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

Systemtic Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]thiazole-4-carboxamide CAS Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-methyl-N-[2-(4-nitrophenyl)ethyl]thiazole-4-carboxamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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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)N(C)CCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)CCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H32N4O5S/c1-19(2)37-24-10-6-22(7-11-24)27(33)31-16-13-21(14-17-31)26-29-25(18-38-26)28(34)30(3)15-12-20-4-8-23(9-5-20)32(35)36/h4-11,18-19,21H,12-17H2,1-3H3