6-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)chromene-3-carboxamide Formula: C22H17BrN2O4S MolecularWeight: 485.35038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

InChI

InChI=1S/C22H17BrN2O4S/c1-3-28-16-7-4-13(5-8-16)19-12(2)30-22(24-19)25-20(26)17-11-14-10-15(23)6-9-18(14)29-21(17)27/h4-11H,3H2,1-2H3,(H,24,25,26)