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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

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