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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-26-17-7-5-15(6-8-17)20-21-13(2)18(27-20)19(25)22-16-9-11-23(12-10-16)14(3)24/h5-8,16H,4,9-12H2,1-3H3,(H,22,25)