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

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(2-methoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(2-methoxyanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(o-anisidino)thiazol-4-yl]benzo[f]chromen-3-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H16N2O3S/c1-27-21-9-5-4-8-18(21)24-23-25-19(13-29-23)17-12-16-15-7-3-2-6-14(15)10-11-20(16)28-22(17)26/h2-13H,1H3,(H,24,25)