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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H18N2O4S/c1-14-22(16-7-10-17(30-2)11-8-16)26-25(32-14)27-23(28)20-13-19-18-6-4-3-5-15(18)9-12-21(19)31-24(20)29/h3-13H,1-2H3,(H,26,27,28)