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

Systemtic Name: N-[1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(4-ethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-(2-p-phenetylthiazole-4-carbonyl)-4-piperidyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-3-32-20-9-7-17(8-10-20)24-27-22(16-33-24)25(30)28-13-11-19(12-14-28)26-23(29)18-5-4-6-21(15-18)31-2/h4-10,15-16,19H,3,11-14H2,1-2H3,(H,26,29)