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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

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