N-[4-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl]acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-17(28)25-20-14-12-18(13-15-20)16-22-23(29)27(21-10-6-3-7-11-21)24(30-22)26-19-8-4-2-5-9-19/h2-16H,1H3,(H,25,28)