(2Z)-2-[[1-(4-ethoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[[1-(4-ethoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[[1-(4-ethoxyphenyl)-2,6-dimethyl-pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[[1-(4-ethoxyphenyl)-2,6-dimethyl-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[[1-(4-ethoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[(2,6-dimethyl-1-p-phenetyl-pyridin-1-ium-4-yl)methylene]-3-methyl-1,3-benzothiazole Formula: C24H25N2OS+ MolecularWeight: 389.5331

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)C=C3N(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C)/C=C\3/N(C4=CC=CC=C4S3)C)C

InChI

InChI=1S/C24H25N2OS/c1-5-27-21-12-10-20(11-13-21)26-17(2)14-19(15-18(26)3)16-24-25(4)22-8-6-7-9-23(22)28-24/h6-16H,5H2,1-4H3/q+1