8-ethoxy-N-(4-methoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine

Systemtic Name: 8-ethoxy-N-(4-methoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 8-ethoxy-N-(4-methoxyphenyl)-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 8-ethoxy-N-(4-methoxyphenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 8-ethoxy-N-(4-methoxyphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: [8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-(4-methoxyphenyl)amine Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)OC)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)OC)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)C

InChI

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