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

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S/c18-12(17-14-16-8-9-20-14)6-7-15-13(19)10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,15,19)(H,16,17,18)