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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-[(4-methylphenyl)amino]chromen-7-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(4-methylanilino)chromen-7-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-6-hexyl-2-(4-methylanilino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-(4-methylanilino)chromen-7-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(p-toluidino)chromen-7-one Formula: C31H29ClN2O2S MolecularWeight: 529.09216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)C)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NC3=CC=C(C=C3)C)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H29ClN2O2S/c1-3-4-5-6-7-22-16-23-17-26(31-34-27(19-37-31)21-10-12-24(32)13-11-21)30(36-29(23)18-28(22)35)33-25-14-8-20(2)9-15-25/h8-19,33H,3-7H2,1-2H3