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

Systemtic Name: N-(2-nitrophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-3-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CC=C

InChI

InChI=1S/C21H21N3O5S/c1-5-10-23-17(14-11-18(27-2)20(29-4)19(12-14)28-3)13-30-21(23)22-15-8-6-7-9-16(15)24(25)26/h5-9,11-13H,1,10H2,2-4H3