ethyl 4-[(3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoate
Molecular Formula:
C27H33N3O4S
InChI: InChI=1/C27H33N3O4S/c1-3-5-6-7-11-18-30-24(31)19-23(35-27(30)29-21-12-9-8-10-13-21)25(32)28-22-16-14-20(15-17-22)26(33)34-4-2/h8-10,12-17,23H,3-7,11,18-19H2,1-2H3,(H,28,32)/b29-27-/f/h28H
InChIKey: InChIKey=VXXALTLKYONEIK-UQBJXSOVDZ
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[(3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoate
Registries:
PubChem CID 3541975
PubChem ID 4784859
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