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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)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-(4-methoxyphenyl)piperazino]ethanone Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O3S3/c1-28-18-6-4-17(5-7-18)24-8-10-25(11-9-24)21(27)13-16-14-30-22(23-16)31-15-19(26)20-3-2-12-29-20/h2-7,12,14H,8-11,13,15H2,1H3