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

Systemtic Name: [4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: phenyl-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazin-1-yl]methanone CAS Name: [4-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazino]methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-16-7-9-17(10-8-16)20-23-19(15-28-20)22(27)25-13-11-24(12-14-25)21(26)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3