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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c22-16(11-13-5-2-1-3-6-13)20-15-8-4-7-14(12-15)17(23)21-18-19-9-10-24-18/h1-10,12H,11H2,(H,20,22)(H,19,21,23)