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

Systemtic Name: 2-[2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(2,3-dimethylanilino)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(2,3-dimethylanilino)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(2,3-dimethylanilino)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(2,3-dimethylanilino)thiazol-4-yl]benzo[f]chromen-3-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C

InChI

InChI=1S/C24H18N2O2S/c1-14-6-5-9-20(15(14)2)25-24-26-21(13-29-24)19-12-18-17-8-4-3-7-16(17)10-11-22(18)28-23(19)27/h3-13H,1-2H3,(H,25,26)