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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)Br

InChI

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