2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-phenoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methyl-2-thiazolyl)-1-[4-[oxo-(3-phenoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-1-[4-(3-phenoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methylthiazol-2-yl)-1-[4-(3-phenoxybenzoyl)piperazino]ethanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-16-30-21(24-17)15-22(27)25-10-12-26(13-11-25)23(28)18-6-5-9-20(14-18)29-19-7-3-2-4-8-19/h2-9,14,16H,10-13,15H2,1H3