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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2,3-dimethylphenyl)amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C)C

InChI

InChI=1S/C20H19N3O2S/c1-4-11-22-19(16-8-6-9-17(12-16)23(24)25)13-26-20(22)21-18-10-5-7-14(2)15(18)3/h4-10,12-13H,1,11H2,2-3H3