3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCCCCC4

InChI

InChI=1S/C24H28N4O2S/c1-29-20-12-13-23(30-2)21(15-20)22-17-31-24(26-19-11-8-14-25-16-19)28(22)27-18-9-6-4-3-5-7-10-18/h8,11-17H,3-7,9-10H2,1-2H3