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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=CS1)C(=O)NCCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)N(CC1=NC(=CS1)C(=O)NCCOC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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