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

Systemtic Name: 8-ethoxy-N-(4-methylphenyl)-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: 8-ethoxy-N-(p-tolyl)-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 8-ethoxy-N-(4-methylphenyl)-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: 8-ethoxy-N-(4-methylphenyl)-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]-(p-tolyl)amine Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2S/c1-4-31-25-7-5-6-21-16-23(27(32-26(21)25)29-22-14-10-19(3)11-15-22)28-30-24(17-33-28)20-12-8-18(2)9-13-20/h5-17H,4H2,1-3H3