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

Systemtic Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: [4-[(3-methylphenyl)methyl]-1-piperazinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(3-methylbenzyl)piperazino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3OS/c1-17-7-6-8-19(15-17)16-25-11-13-26(14-12-25)23(27)21-18(2)24-22(28-21)20-9-4-3-5-10-20/h3-10,15H,11-14,16H2,1-2H3