6-bromanyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3,8a-dihydrochromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3,8a-dihydrochromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-3,8a-dihydrochromene-3-carboxamide CAS Name: 6-bromo-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-3,8a-dihydrochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(2-methylthiazol-4-yl)phenyl]-3,8a-dihydrochromene-3-carboxamide Formula: C20H15BrN2O3S MolecularWeight: 443.3137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3C=C4C=C(C=CC4OC3=O)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3C=C4C=C(C=CC4OC3=O)Br

InChI

InChI=1S/C20H15BrN2O3S/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/h2-10,16,18H,1H3,(H,23,24)