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

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-[(3-methoxyphenyl)amino]chromen-7-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(3-methoxyanilino)chromen-7-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-6-hexyl-2-(3-methoxyanilino)-1-benzopyran-7-one IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-hexyl-2-(3-methoxyanilino)chromen-7-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-6-hexyl-2-(m-anisidino)chromen-7-one Formula: C31H29ClN2O3S MolecularWeight: 545.09156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O3S/c1-3-4-5-6-8-21-15-22-16-26(31-34-27(19-38-31)20-11-13-23(32)14-12-20)30(37-29(22)18-28(21)35)33-24-9-7-10-25(17-24)36-2/h7,9-19,33H,3-6,8H2,1-2H3