[4-(3-methylphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[2-(4-methylphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N3OS/c1-16-6-8-18(9-7-16)21-23-20(15-27-21)22(26)25-12-10-24(11-13-25)19-5-3-4-17(2)14-19/h3-9,14-15H,10-13H2,1-2H3