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

Systemtic Name: 4-(3-phenylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3-phenylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(3-phenylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-thiazol-2-yl-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c23-17(11-6-14-4-2-1-3-5-14)21-16-9-7-15(8-10-16)18(24)22-19-20-12-13-25-19/h1-5,7-10,12-13H,6,11H2,(H,21,23)(H,20,22,24)