4-bromanyl-N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)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)16-10-28-20(22-16)23-18(24)11-2-4-13(21)5-3-11/h2-10H,1H3,(H,22,23,24)