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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)chromen-4-imine CAS Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-(5-methyl-4-phenyl-thiazol-2-yl)-(2-p-phenetylchromen-4-ylidene)amine Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C/C(=N\C3=NC(=C(S3)C)C4=CC=CC=C4)/C5=CC=CC=C5O2

InChI

InChI=1S/C27H22N2O2S/c1-3-30-21-15-13-19(14-16-21)25-17-23(22-11-7-8-12-24(22)31-25)28-27-29-26(18(2)32-27)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3/b28-23+