N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-15(30)26-20-8-4-16(5-9-20)21-14-33-24(27-21)28-22(31)17-10-12-29(13-11-17)23(32)18-2-6-19(25)7-3-18/h2-9,14,17H,10-13H2,1H3,(H,26,30)(H,27,28,31)