N-[1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(4-ethylphenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-methoxy-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-4-18-8-10-19(11-9-18)25-27-17(2)23(33-25)26(31)29-14-12-21(13-15-29)28-24(30)20-6-5-7-22(16-20)32-3/h5-11,16,21H,4,12-15H2,1-3H3,(H,28,30)