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

Systemtic Name: N-[4-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(isopentylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-(3-methylbutylamino)-2-oxoethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-(3-methylbutylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(isoamylamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(2)8-9-19-16(22)11-15-12-24-18(20-15)21-17(23)10-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,19,22)(H,20,21,23)