1-[4-(3-methylphenyl)piperazin-1-yl]-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]ethanone Traditional Name: 2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-1-[4-(m-tolyl)piperazino]ethanone Formula: C22H23N3O2S3 MolecularWeight: 457.63192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S3/c1-16-4-2-5-18(12-16)24-7-9-25(10-8-24)21(27)13-17-14-29-22(23-17)30-15-19(26)20-6-3-11-28-20/h2-6,11-12,14H,7-10,13,15H2,1H3