1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-26-17-6-4-5-16(13-17)22-9-11-23(12-10-22)19(25)14-18-15-21-20(27-18)24-7-2-3-8-24/h2-8,13,15H,9-12,14H2,1H3