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

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-thiazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)thiazol-4-yl]-[4-(m-tolyl)piperazino]methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H25N3OS/c1-3-18-7-9-19(10-8-18)22-24-21(16-28-22)23(27)26-13-11-25(12-14-26)20-6-4-5-17(2)15-20/h4-10,15-16H,3,11-14H2,1-2H3