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

Systemtic Name: (4-ethylphenyl)-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]methanone Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2S/c1-3-18-9-11-20(12-10-18)23(28)26-13-15-27(16-14-26)24(29)21-17(2)25-22(30-21)19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3