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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)13-10-23-16(18-13)19-14(21)7-8-17-15(22)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,17,22)(H,18,19,21)