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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-11-10-21-15(17-11)18-13(19)7-8-16-14(20)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,16,20)(H,17,18,19)