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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-4-propionamido-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-2-17(23)20-15-10-8-14(9-11-15)18(24)22-19-21-16(12-25-19)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,23)(H,21,22,24)