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

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)benzo[f]chromen-3-one Formula: C23H15NO2S MolecularWeight: 369.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=CC=C5

InChI

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