N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-[(3,4-dichlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-1-(3,4-dichlorobenzoyl)nipecotamide Formula: C21H19Cl2N5O3S MolecularWeight: 492.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C21H19Cl2N5O3S/c22-14-4-3-11(6-15(14)23)20(31)28-5-1-2-12(9-28)19(30)27-21-26-17(10-32-21)13-7-16(18(24)29)25-8-13/h3-4,6-8,10,12,25H,1-2,5,9H2,(H2,24,29)(H,26,27,30)