N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H15BrN2O4S MolecularWeight: 471.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O4S/c1-12-8-20(26)28-18-9-15(6-7-16(12)18)27-10-19(25)24-21-23-17(11-29-21)13-2-4-14(22)5-3-13/h2-9,11H,10H2,1H3,(H,23,24,25)