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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C19H19ClN4OS/c20-15-4-3-5-16(12-15)22-8-10-23(11-9-22)18(25)13-17-14-21-19(26-17)24-6-1-2-7-24/h1-7,12,14H,8-11,13H2