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

Systemtic Name: 6-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C20H13BrN2O4S MolecularWeight: 457.29722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H13BrN2O4S/c1-26-14-5-2-11(3-6-14)16-10-28-20(22-16)23-18(24)15-9-12-8-13(21)4-7-17(12)27-19(15)25/h2-10H,1H3,(H,22,23,24)