N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H18N2O5S/c1-30-15-8-10-21(31-2)18(11-15)20-13-33-25(26-20)27-23(28)19-12-17-16-6-4-3-5-14(16)7-9-22(17)32-24(19)29/h3-13H,1-2H3,(H,26,27,28)