N-[4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12(22)19-15-9-7-13(8-10-15)11-16-17(23)21-18(24-16)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,22)(H,20,21,23)/b16-11-