2-[2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(3,4-dimethoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(3,4-dimethoxyanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(3,4-dimethoxyanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(3,4-dimethoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC

InChI

InChI=1S/C24H18N2O4S/c1-28-21-10-8-15(11-22(21)29-2)25-24-26-19(13-31-24)18-12-17-16-6-4-3-5-14(16)7-9-20(17)30-23(18)27/h3-13H,1-2H3,(H,25,26)