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

Systemtic Name: N-(5-acetamido-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-acetamido-4-phenyl-thiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-acetamido-4-phenyl-2-thiazolyl)-4-methylbenzamide IUPAC Name: N-(5-acetamido-4-phenyl-1,3-thiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-acetamido-4-phenyl-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(=C(S2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=CC=C3

InChI

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