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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-methoxyanilino)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-methoxyanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(p-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=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

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

InChI

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