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

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(p-tolyl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H15NO2S/c1-14-6-8-16(9-7-14)20-13-27-22(24-20)19-12-18-17-5-3-2-4-15(17)10-11-21(18)26-23(19)25/h2-13H,1H3