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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-6-bromo-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-6-bromo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-6-bromo-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-6-bromo-2-keto-chromene-3-carboxamide Formula: C26H16BrN3O4S MolecularWeight: 546.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C26H16BrN3O4S/c27-18-8-11-22-17(12-18)13-20(25(33)34-22)24(32)30-26-29-21(14-35-26)15-6-9-19(10-7-15)28-23(31)16-4-2-1-3-5-16/h1-14H,(H,28,31)(H,29,30,32)