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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]chromen-4-imine CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]chromen-4-imine Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-(2-p-phenetylchromen-4-ylidene)amine Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C5=CC=CC=C5O2

InChI

InChI=1S/C28H24N2O3S/c1-4-32-22-15-9-19(10-16-22)26-17-24(23-7-5-6-8-25(23)33-26)29-28-30-27(18(2)34-28)20-11-13-21(31-3)14-12-20/h5-17H,4H2,1-3H3