3-ethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S/c1-3-33-23-15-19(9-12-22(23)34-16-24(30)29-13-5-4-6-14-29)25(31)28-26-27-21(17-35-26)18-7-10-20(32-2)11-8-18/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,27,28,31)