4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-pyridin-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-pyridin-2-yl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-N-(2-pyridyl)thiazol-2-imine CAS Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-(2-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethoxyphenyl)-3-prop-2-enyl-N-pyridin-2-yl-1,3-thiazol-2-imine Traditional Name: (Z)-[3-allyl-4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-pyridyl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=N3)N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CS/C(=N\C3=CC=CC=N3)/N2CC=C)OC

InChI

InChI=1S/C19H19N3O2S/c1-4-11-22-15(14-8-9-16(23-2)17(12-14)24-3)13-25-19(22)21-18-7-5-6-10-20-18/h4-10,12-13H,1,11H2,2-3H3/b21-19-