N-[3-(4-acetamidophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-acetamidophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-acetamidophenyl)-4-methyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-acetamidophenyl)-4-methyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-acetamidophenyl)-4-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-acetamidophenyl)-4-methyl-4-thiazolin-2-ylidene]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=NC(=O)C2=CC=CC=C2)N1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-13-12-25-19(21-18(24)15-6-4-3-5-7-15)22(13)17-10-8-16(9-11-17)20-14(2)23/h3-12H,1-2H3,(H,20,23)