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

Systemtic Name: (4-chlorophenyl)-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]methanone Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15-19(29-20(24-15)16-5-3-2-4-6-16)22(28)26-13-11-25(12-14-26)21(27)17-7-9-18(23)10-8-17/h2-10H,11-14H2,1H3