N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C19H11BrN2O3S MolecularWeight: 427.27124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrN2O3S/c20-12-7-5-11(6-8-12)15-10-26-19(21-15)22-18(24)14-9-25-16-4-2-1-3-13(16)17(14)23/h1-10H,(H,21,22,24)