1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-1-[4-(m-tolyl)piperazino]ethanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(N=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(N=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C21H23N3OS2/c1-15-5-3-6-17(13-15)23-8-10-24(11-9-23)20(25)14-19-21(22-16(2)27-19)18-7-4-12-26-18/h3-7,12-13H,8-11,14H2,1-2H3