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

Systemtic Name: 4-methoxy-N-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(Z)-(2-anilino-4-oxo-5-thiazolylidene)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(Z)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(Z)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-30-20-12-10-17(11-13-20)22(28)25-19-9-5-6-16(14-19)15-21-23(29)27-24(31-21)26-18-7-3-2-4-8-18/h2-15H,1H3,(H,25,28)(H,26,27,29)/b21-15-