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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-methyl-2-thiazolyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-methylthiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13-12-25-19(20-13)22-18(24)15-7-9-16(10-8-15)21-17(23)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,23)(H,20,22,24)