N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-ethyl-propanamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-N-ethyl-propanamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-N-ethyl-propanamide CAS Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-2-thiazolyl]-N-ethylpropanamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-N-ethylpropanamide Traditional Name: N-[4-[2-(4-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-N-ethyl-propionamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N(CC)C1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-3-15(22)20(4-2)16-19-13(10-23-16)9-14(21)18-12-7-5-11(17)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,18,21)