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N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-methoxy-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(5-carbamoyl-2-methoxyphenyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-carbamoyl-2-methoxyphenyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(5-carbamoyl-2-methoxy-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C27H30N4O5S
MolecularWeight: 522.6159
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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=C(C=CC(=C4)C(=O)N)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)C(=O)N)OC


InChI

InChI=1S/C27H30N4O5S/c1-16(2)36-20-7-4-18(5-8-20)27(34)31-12-10-17(11-13-31)26-30-22(15-37-26)25(33)29-21-14-19(24(28)32)6-9-23(21)35-3/h4-9,14-17H,10-13H2,1-3H3,(H2,28,32)(H,29,33)


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