6-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]chromene-3-carboxamide Formula: C21H15BrN2O3S MolecularWeight: 455.3244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C

InChI

InChI=1S/C21H15BrN2O3S/c1-11-3-5-13(6-4-11)18-12(2)28-21(23-18)24-19(25)16-10-14-9-15(22)7-8-17(14)27-20(16)26/h3-10H,1-2H3,(H,23,24,25)