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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

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