N-[2-(cyclohexen-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C17H21N3OS/c21-16(18-9-8-14-6-2-1-3-7-14)12-15-13-22-17(19-15)20-10-4-5-11-20/h4-6,10-11,13H,1-3,7-9,12H2,(H,18,21)