2-(4-methoxyphenyl)-5,7-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: [2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C3C=C(OC4=CC(=CC(=C43)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N=C3C=C(OC4=CC(=CC(=C43)C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N2O2S/c1-15-12-17(3)24-20(27-26-28-25-16(2)6-5-7-23(25)31-26)14-21(30-22(24)13-15)18-8-10-19(29-4)11-9-18/h5-14H,1-4H3