4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-isopropyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O3S/c1-12(2)21-19-22(20-10-16-7-8-18(26-16)23(24)25)17(11-27-19)15-6-5-13(3)14(4)9-15/h5-12H,1-4H3