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

Systemtic Name: 6-bromanyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]chromene-3-carboxamide Formula: C20H13BrN2O3S MolecularWeight: 441.29782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H13BrN2O3S/c1-11-22-17(10-27-11)12-2-5-15(6-3-12)23-19(24)16-9-13-8-14(21)4-7-18(13)26-20(16)25/h2-10H,1H3,(H,23,24)