3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CN=CC=C3)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4S/c1-28-18-6-8-21(29-2)19(11-18)20-14-32-24(26-17-4-3-9-25-12-17)27(20)13-16-5-7-22-23(10-16)31-15-30-22/h3-12,14H,13,15H2,1-2H3