N-(2-methoxyethyl)-4-(4-methyl-3-nitro-phenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-4-(4-methyl-3-nitro-phenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-4-(4-methyl-3-nitro-phenyl)-3-[(Z)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-(4-methyl-3-nitrophenyl)-3-[(Z)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-4-(4-methyl-3-nitrophenyl)-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[4-(4-methyl-3-nitro-phenyl)-3-[(Z)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCCOC)N2N=CC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCCOC)N2/N=C\C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3S/c1-14-5-6-16(10-17(14)24(25)26)18-13-28-19(21-8-9-27-2)23(18)22-12-15-4-3-7-20-11-15/h3-7,10-13H,8-9H2,1-2H3/b21-19?,22-12-