N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H28N4O6S2/c1-13-11-36-24(18(13)21(26)30)28-22(31)16-12-37-23(27-16)14-7-9-29(10-8-14)25(32)15-5-6-17(33-2)20(35-4)19(15)34-3/h5-6,11-12,14H,7-10H2,1-4H3,(H2,26,30)(H,28,31)