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

Systemtic Name: N-(2,4-dimethylphenyl)-8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Openeye Name: N-(2,4-dimethylphenyl)-8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: N-(2,4-dimethylphenyl)-8-ethoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-1-benzopyran-2-imine IUPAC Name: N-(2,4-dimethylphenyl)-8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]chromen-2-imine Traditional Name: (2,4-dimethylphenyl)-[8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]amine Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O2S/c1-5-32-26-8-6-7-22-16-23(29-31-25(17-34-29)21-12-9-18(2)10-13-21)28(33-27(22)26)30-24-14-11-19(3)15-20(24)4/h6-17H,5H2,1-4H3