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

Systemtic Name: 3-(5-methylhexan-2-yl)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-16(2)9-10-17(3)27-20(15-31-24(27)26-19-8-7-11-25-14-19)18-12-21(28-4)23(30-6)22(13-18)29-5/h7-8,11-17H,9-10H2,1-6H3