N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-thiophen-2-yl-2-thiazolyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(2-thienyl)thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CS4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O4S2/c1-3-14-16(15-8-5-9-27-15)21-20(28-14)22-18(23)12-10-11-6-4-7-13(25-2)17(11)26-19(12)24/h4-10H,3H2,1-2H3,(H,21,22,23)