3-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

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