N-(1-cyclopropylpiperidin-4-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C4CC4)C

InChI

InChI=1S/C21H27N3O2S/c1-3-26-18-8-4-15(5-9-18)21-22-14(2)19(27-21)20(25)23-16-10-12-24(13-11-16)17-6-7-17/h4-5,8-9,16-17H,3,6-7,10-13H2,1-2H3,(H,23,25)