4-[(2-methyl-1-piperidyl)sulfonyl]-N-(3-prop-2-ynylbenzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
23
N
3
O
3
S
2
InChI:
InChI=1/C23H23N3O3S2/c1-3-15-25-20-9-4-5-10-21(20)30-23(25)24-22(27)18-11-13-19(14-12-18)31(28,29)26-16-7-6-8-17(26)2/h1,4-5,9-14,17H,6-8,15-16H2,2H3/b24-23-
InChIKey:
InChIKey=AAFTWRBCQMEAMQ-VHXPQNKSBF
SMILES:
CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=CC=CC=C4S3)CC#C
Names:
4-[(2-methyl-1-piperidyl)sulfonyl]-N-(3-prop-2-ynylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 5199305
PubChem ID 11593284
