2-[(4-chlorophenyl)carbonylamino]-N,N-bis(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N,N-bis(2-methoxyethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N,N-bis(2-methoxyethyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N,N-bis(2-methoxyethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N,N-bis(2-methoxyethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N,N-bis(2-methoxyethyl)thiazole-4-carboxamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-24-9-7-21(8-10-25-2)16(23)14-11-26-17(19-14)20-15(22)12-3-5-13(18)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,19,20,22)