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

Systemtic Name: (2Z)-2-[[2,6-dimethyl-1-(1-phenylethyl)pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[[2,6-dimethyl-1-(1-phenylethyl)pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[[2,6-dimethyl-1-(1-phenylethyl)-4-pyridin-1-iumyl]methylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[[2,6-dimethyl-1-(1-phenylethyl)pyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[[2,6-dimethyl-1-(1-phenylethyl)pyridin-1-ium-4-yl]methylene]-3-methyl-1,3-benzothiazole Formula: C24H25N2S+ MolecularWeight: 373.5337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1C(C)C2=CC=CC=C2)C)C=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1C(C)C2=CC=CC=C2)C)/C=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C24H25N2S/c1-17-14-20(16-24-25(4)22-12-8-9-13-23(22)27-24)15-18(2)26(17)19(3)21-10-6-5-7-11-21/h5-16,19H,1-4H3/q+1