2-(3-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-26-10-17(24)21-14-5-7-15(8-6-14)22-18(25)16-11-27-19(23-16)12-3-2-4-13(20)9-12/h2-9,11H,10H2,1H3,(H,21,24)(H,22,25)