4-acetamido-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-acetamido-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-acetamido-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 4-acetamido-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 4-acetamido-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 4-acetamido-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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