ethyl 3-[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]amino]-3-oxo-propanoate CAS Name: 3-[[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]amino]-3-oxopropanoate Traditional Name: 3-[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]amino]-3-keto-propionic acid ethyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CC(=O)OCC)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CC(=O)OCC)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4S/c1-3-11-9-13(17(23)12-7-5-6-8-14(12)19)18(25-11)20-15(21)10-16(22)24-4-2/h5-9H,3-4,10H2,1-2H3,(H,20,21)