3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H27N3S MolecularWeight: 365.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2C(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2C(C)CCC(C)C

InChI

InChI=1S/C22H27N3S/c1-16(2)7-10-18(4)25-21(19-11-8-17(3)9-12-19)15-26-22(25)24-20-6-5-13-23-14-20/h5-6,8-9,11-16,18H,7,10H2,1-4H3