2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide Formula: C18H22Cl2N4O3S MolecularWeight: 445.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4O3S/c1-11(2)21-17(25)15-10-28-16(23-15)9-24(6-7-27-3)18(26)22-12-4-5-13(19)14(20)8-12/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,21,25)(H,22,26)