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

Systemtic Name: [1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O2S/c1-3-18-9-11-21(12-10-18)24-26-17(2)23(30-24)25(29)27-15-13-20(14-16-27)22(28)19-7-5-4-6-8-19/h4-12,20H,3,13-16H2,1-2H3