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

Systemtic Name: 2-[1,3-benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-pyridin-4-ylidene]methyl]-1,3-benzothiazole Openeye Name: 2-[1,3-benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-4-pyridylidene]methyl]-1,3-benzothiazole CAS Name: 2-[1,3-benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-4-pyridinylidene]methyl]-1,3-benzothiazole IUPAC Name: 2-[1,3-benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethylpyridin-4-ylidene]methyl]-1,3-benzothiazole Traditional Name: 2-[1,3-benzothiazol-2-yl-[1-(2-ethylpentyl)-2,6-dimethyl-4-pyridylidene]methyl]-1,3-benzothiazole Formula: C29H31N3S2 MolecularWeight: 485.70654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CN1C(=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C1C)C

Isomeric SMILES

CCCC(CC)CN1C(=CC(=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)C=C1C)C

InChI

InChI=1S/C29H31N3S2/c1-5-11-21(6-2)18-32-19(3)16-22(17-20(32)4)27(28-30-23-12-7-9-14-25(23)33-28)29-31-24-13-8-10-15-26(24)34-29/h7-10,12-17,21H,5-6,11,18H2,1-4H3