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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C26H28ClN3O4S
MolecularWeight: 514.03622
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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(=C(C=C4)OC)Cl


Isomeric SMILES

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


InChI

InChI=1S/C26H28ClN3O4S/c1-16(2)34-20-7-4-18(5-8-20)26(32)30-12-10-17(11-13-30)25-29-22(15-35-25)24(31)28-19-6-9-23(33-3)21(27)14-19/h4-9,14-17H,10-13H2,1-3H3,(H,28,31)


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