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

Systemtic Name: 1-[4-[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(2-methyl-4-phenyl-thiazole-5-carbonyl)piperazino]phenyl]ethanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-16(27)18-8-10-20(11-9-18)25-12-14-26(15-13-25)23(28)22-21(24-17(2)29-22)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3