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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-4-(3-nitrophenyl)-3-(1-phenylethyl)-1,3-thiazol-2-imine Traditional Name: (2,3-dimethylphenyl)-[4-(3-nitrophenyl)-3-(1-phenylethyl)-4-thiazolin-2-ylidene]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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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-])C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-17-9-7-14-23(18(17)2)26-25-27(19(3)20-10-5-4-6-11-20)24(16-31-25)21-12-8-13-22(15-21)28(29)30/h4-16,19H,1-3H3