N-(2-ethanoylphenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylphenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetylphenyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylphenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-17(2)34-21-10-8-20(9-11-21)27(33)30-14-12-19(13-15-30)26-29-24(16-35-26)25(32)28-23-7-5-4-6-22(23)18(3)31/h4-11,16-17,19H,12-15H2,1-3H3,(H,28,32)