4-(4-methoxyphenyl)-3-(6-methylheptan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-3-(6-methylheptan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-4-(4-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-(6-methylheptan-2-yl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-(6-methylheptan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3OS/c1-17(2)7-5-8-18(3)26-22(19-10-12-21(27-4)13-11-19)16-28-23(26)25-20-9-6-14-24-15-20/h6,9-18H,5,7-8H2,1-4H3