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

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-methoxyphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-(4-chloroanilino)-6-hexyl-3-[4-(4-methoxyphenyl)thiazol-2-yl]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=C(C=C3)Cl)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H29ClN2O3S/c1-3-4-5-6-7-21-16-22-17-26(31-34-27(19-38-31)20-8-14-25(36-2)15-9-20)30(37-29(22)18-28(21)35)33-24-12-10-23(32)11-13-24/h8-19,33H,3-7H2,1-2H3