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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S/c1-12(2)20-17(24)15-11-27-16(22-15)10-23(8-9-26-3)18(25)21-14-6-4-13(19)5-7-14/h4-7,11-12H,8-10H2,1-3H3,(H,20,24)(H,21,25)