2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=CC(=CC(=C43)C)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=C3C=C(OC4=CC(=CC(=C43)C)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H24N2O3S/c1-15-6-8-19-25(12-15)33-27(28-19)29-20-14-22(18-7-9-21(30-4)23(13-18)31-5)32-24-11-16(2)10-17(3)26(20)24/h6-14H,1-5H3