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

Systemtic Name: 3-methoxy-4-(3-phenylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-(3-phenylpropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-[(1-oxo-3-phenylpropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-(3-phenylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(hydrocinnamoylamino)-3-methoxy-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-17-13-15(19(25)23-20-21-11-12-27-20)8-9-16(17)22-18(24)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-13H,7,10H2,1H3,(H,22,24)(H,21,23,25)