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

Systemtic Name: N-(2-methoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2-methoxyphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(2-methoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-methoxyphenyl)amine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H17N3O3S/c1-3-11-21-17(14-7-6-8-15(12-14)22(23)24)13-26-19(21)20-16-9-4-5-10-18(16)25-2/h3-10,12-13H,1,11H2,2H3