2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-4-ylidene]methyl]-1,3-benzothiazole

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethyl-pyridin-4-ylidene]methyl]-1,3-benzothiazole Openeye Name: 2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridylidene]methyl]-1,3-benzothiazole CAS Name: 2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridinylidene]methyl]-1,3-benzothiazole IUPAC Name: 2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethylpyridin-4-ylidene]methyl]-1,3-benzothiazole Traditional Name: 2-[1,3-benzothiazol-2-yl-[1-(2-methoxyphenyl)-2,6-dimethyl-4-pyridylidene]methyl]-1,3-benzothiazole Formula: C29H23N3OS2 MolecularWeight: 493.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C(N1C6=CC=CC=C6OC)C

Isomeric SMILES

CC1=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C(N1C6=CC=CC=C6OC)C

InChI

InChI=1S/C29H23N3OS2/c1-18-16-20(17-19(2)32(18)23-12-6-7-13-24(23)33-3)27(28-30-21-10-4-8-14-25(21)34-28)29-31-22-11-5-9-15-26(22)35-29/h4-17H,1-3H3