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

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C(C)CCC(C)C

InChI

InChI=1S/C22H26N4S/c1-16(2)7-10-18(4)25-26-21(19-11-8-17(3)9-12-19)15-27-22(26)24-20-6-5-13-23-14-20/h5-6,8-9,11-16H,7,10H2,1-4H3