5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-isopropyl-5-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-propan-2-yl-2-thiazolimine IUPAC Name: 5-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-phenyl-3-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-(3-isopropyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])S1)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(/C(=N\N=C\C2=CC=C(C=C2)[N+](=O)[O-])/S1)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14(2)23-19(17-7-5-4-6-8-17)15(3)27-20(23)22-21-13-16-9-11-18(12-10-16)24(25)26/h4-14H,1-3H3/b21-13+,22-20+