1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-(2-pyrrol-1-ylthiazol-4-yl)ethanone Formula: C20H22N4OS MolecularWeight: 366.47988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-16-5-4-6-18(13-16)22-9-11-23(12-10-22)19(25)14-17-15-26-20(21-17)24-7-2-3-8-24/h2-8,13,15H,9-12,14H2,1H3