8-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H16N2O4S/c1-29-20-8-4-7-17-12-18(23(28)30-21(17)20)22(27)26-24-25-19(13-31-24)16-10-9-14-5-2-3-6-15(14)11-16/h2-13H,1H3,(H,25,26,27)