2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3-thiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3-thiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-thiazol-2-yl-chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(2-thiazolyl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(1,3-thiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-thiazol-2-yl-amine Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=NC=CS3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\C3=NC=CS3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C22H20N2O3S/c1-13-9-14(2)21-16(24-22-23-7-8-28-22)12-18(27-20(21)10-13)15-5-6-17(25-3)19(11-15)26-4/h5-12H,1-4H3/b24-16+