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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-3,4-dihydro-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-methylanilino)-3,4-dihydrothiazol-4-yl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-methylanilino)-3,4-dihydro-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(p-toluidino)-3,4-dihydrothiazol-4-yl]benzo[f]chromen-3-one Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=S=CC(N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H18N2O2S/c1-14-6-9-16(10-7-14)24-23-25-20(13-28-23)19-12-18-17-5-3-2-4-15(17)8-11-21(18)27-22(19)26/h2-13,20,24-25H,1H3