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

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

Systemtic Name:N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[3-(3-acetamidophenoxy)propyl]-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-isopropoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide
Formula: C30H36N4O5S
MolecularWeight: 564.69564
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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)NCCCOC4=CC=CC(=C4)NC(=O)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCCOC4=CC=CC(=C4)NC(=O)C


InChI

InChI=1S/C30H36N4O5S/c1-20(2)39-25-10-8-23(9-11-25)30(37)34-15-12-22(13-16-34)29-33-27(19-40-29)28(36)31-14-5-17-38-26-7-4-6-24(18-26)32-21(3)35/h4,6-11,18-20,22H,5,12-17H2,1-3H3,(H,31,36)(H,32,35)


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