N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-phenyl-butyramide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O2S/c1-2-12(10-6-4-3-5-7-10)14(20)18-15-17-11(9-21-15)8-13(16)19/h3-7,9,12H,2,8H2,1H3,(H2,16,19)(H,17,18,20)