2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-methylthiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-methyl-2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]-(4-methylthiazol-2-yl)amine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=NC(=CS3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC(=CS3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O4S/c1-5-28-16-7-9-19-17(11-16)18(25-23-24-14(2)13-30-23)12-21(29-19)15-6-8-20(26-3)22(10-15)27-4/h6-13H,5H2,1-4H3/b25-18+