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

Systemtic Name: 6-bromanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[4-(1-naphthyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[4-(1-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C23H13BrN2O3S MolecularWeight: 477.32992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C23H13BrN2O3S/c24-15-8-9-20-14(10-15)11-18(22(28)29-20)21(27)26-23-25-19(12-30-23)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,25,26,27)