N-[(E)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3-acetyl-4-phenyl-thiazol-2-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-acetyl-4-phenyl-2-thiazolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-acetyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(3-acetyl-4-phenyl-4-thiazolin-2-ylidene)amino]-4-methoxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CSC1=NNC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N\1C(=CS/C1=N/NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)22-17(14-6-4-3-5-7-14)12-26-19(22)21-20-18(24)15-8-10-16(25-2)11-9-15/h3-12H,1-2H3,(H,20,24)/b21-19+