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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C21H29ClN4O3S MolecularWeight: 452.99796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O3S/c1-4-9-25(10-5-2)20(27)18-15-30-19(24-18)14-26(11-12-29-3)21(28)23-17-8-6-7-16(22)13-17/h6-8,13,15H,4-5,9-12,14H2,1-3H3,(H,23,28)