2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Molecular Formula:
C18H18N4O3S2
InChI: InChI=1/C18H18N4O3S2/c1-3-8-22-13-6-4-5-7-14(13)27-18(22)20-17(24)11-26-10-16(23)19-15-9-12(2)25-21-15/h3-7,9H,1,8,10-11H2,2H3,(H,19,21,23)/b20-18-/f/h19H
InChIKey: InChIKey=HAWDKBKSRRZIOI-ZYCWZXGCDB
SMILES: CC1=CC(=NO1)NC(=O)CSCC(=O)N=C2N(C3=CC=CC=C3S2)CC=C
Names:
2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]-N-(3-prop-2-enylbenzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 3543972
PubChem ID 4788483
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