4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(2-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC=C

InChI

InChI=1S/C20H19N3O4S/c1-4-11-22-18(15-12-14(26-2)9-10-19(15)27-3)13-28-20(22)21-16-7-5-6-8-17(16)23(24)25/h4-10,12-13H,1,11H2,2-3H3