N-(3,4-dimethylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[3-[(3-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=C(C=CS4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=C(C=CS4)C)C

InChI

InChI=1S/C23H20N4O2S2/c1-15-4-7-19(12-17(15)3)25-23-26(24-13-22-16(2)10-11-30-22)21(14-31-23)18-5-8-20(9-6-18)27(28)29/h4-14H,1-3H3