N-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(2-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[3-[(Z)-(2-nitrobenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)N=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-15(13-27-2)22-20-23(19(14-28-20)16-8-4-3-5-9-16)21-12-17-10-6-7-11-18(17)24(25)26/h3-12,14-15H,13H2,1-2H3/b21-12-,22-20?/t15-/m1/s1