2-[[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[[(2,6-dichloroanilino)-oxomethyl]-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C20H26Cl2N4O4S MolecularWeight: 489.41584

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H26Cl2N4O4S/c1-29-10-4-8-23-19(27)16-13-31-17(24-16)12-26(9-5-11-30-2)20(28)25-18-14(21)6-3-7-15(18)22/h3,6-7,13H,4-5,8-12H2,1-2H3,(H,23,27)(H,25,28)