[1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O3S/c1-3-30-22-10-9-20(15-23(22)29-2)25-26-21(17-31-25)16-27-13-11-19(12-14-27)24(28)18-7-5-4-6-8-18/h4-10,15,17,19H,3,11-14,16H2,1-2H3