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

Systemtic Name: 6-hexyl-2-[(4-methoxyphenyl)amino]-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 6-hexyl-2-(4-methoxyanilino)-3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-7-one CAS Name: 6-hexyl-2-(4-methoxyanilino)-3-[4-(4-methoxyphenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 6-hexyl-2-(4-methoxyanilino)-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 6-hexyl-3-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(p-anisidino)chromen-7-one Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O4S/c1-4-5-6-7-8-22-17-23-18-27(32-34-28(20-39-32)21-9-13-25(36-2)14-10-21)31(38-30(23)19-29(22)35)33-24-11-15-26(37-3)16-12-24/h9-20,33H,4-8H2,1-3H3