3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

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