N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(prop-2-enylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-2-8-17-14(20)10-13-11-22-16(18-13)19-15(21)9-12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,17,20)(H,18,19,21)