2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C29H19NO2S MolecularWeight: 445.53166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C29H19NO2S/c1-18-11-13-20(14-12-18)27-26(30-28(33-27)21-8-3-2-4-9-21)24-17-23-22-10-6-5-7-19(22)15-16-25(23)32-29(24)31/h2-17H,1H3