2-[[[2,3-bis(chloranyl)phenyl]carbamoyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[[2,3-bis(chloranyl)phenyl]carbamoyl-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,3-dichlorophenyl)carbamoyl-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[(2,3-dichloroanilino)-oxomethyl]-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2,3-dichlorophenyl)carbamoyl-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,3-dichlorophenyl)carbamoyl-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C18H22Cl2N4O2S MolecularWeight: 429.36388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4O2S/c1-3-8-21-17(25)14-11-27-15(22-14)10-24(9-4-2)18(26)23-13-7-5-6-12(19)16(13)20/h5-7,11H,3-4,8-10H2,1-2H3,(H,21,25)(H,23,26)