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

Systemtic Name: N-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(sec-butylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(butan-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(sec-butylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-3-12(2)18-16(22)10-14-11-23-17(19-14)20-15(21)9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,18,22)(H,19,20,21)