N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-yl)-2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-yl)-2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-2-thienyl)-2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C23H23ClN4O3S2 MolecularWeight: 503.03672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O3S2/c1-13-11-32-23(19(13)20(25)30)27-21(31)17-12-33-22(26-17)14-6-8-28(9-7-14)18(29)10-15-4-2-3-5-16(15)24/h2-5,11-12,14H,6-10H2,1H3,(H2,25,30)(H,27,31)