6-hexyl-2-[(2-methylphenyl)amino]-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one

Systemtic Name: 6-hexyl-2-[(2-methylphenyl)amino]-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Openeye Name: 6-hexyl-2-(2-methylanilino)-3-(4-phenylthiazol-2-yl)chromen-7-one CAS Name: 6-hexyl-2-(2-methylanilino)-3-(4-phenyl-2-thiazolyl)-1-benzopyran-7-one IUPAC Name: 6-hexyl-2-(2-methylanilino)-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-one Traditional Name: 6-hexyl-2-(o-toluidino)-3-(4-phenylthiazol-2-yl)chromen-7-one Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3C)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=CC=C3C)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2S/c1-3-4-5-7-15-23-17-24-18-25(31-33-27(20-36-31)22-13-8-6-9-14-22)30(35-29(24)19-28(23)34)32-26-16-11-10-12-21(26)2/h6,8-14,16-20,32H,3-5,7,15H2,1-2H3