N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(3-pyridylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(3-pyridinylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(pyridin-3-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(3-pyridylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=CN=CC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=CC3=CN=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-15(2)11-24-22-26(25-13-16-7-6-8-23-12-16)18(14-30-22)17-9-19(27-3)21(29-5)20(10-17)28-4/h6-10,12-14H,1,11H2,2-5H3