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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)CC(=O)N)C2=CC=CC=C2

InChI

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