6-bromanyl-2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(4-tetralin-6-ylthiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(4-tetralin-6-ylthiazol-2-yl)chromene-3-carboxamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C23H17BrN2O3S/c24-17-7-8-20-16(10-17)11-18(22(28)29-20)21(27)26-23-25-19(12-30-23)15-6-5-13-3-1-2-4-14(13)9-15/h5-12H,1-4H2,(H,25,26,27)