6-ethoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine

Systemtic Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chromen-4-imine CAS Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 6-ethoxy-2-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amine Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O4S/c1-5-34-23-14-15-26-24(16-23)25(17-27(35-26)19-6-10-21(32-3)11-7-19)30-29-31-28(18(2)36-29)20-8-12-22(33-4)13-9-20/h6-17H,5H2,1-4H3