3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4

InChI

InChI=1S/C22H21N5O3S/c1-30-21-10-5-2-7-17(21)20-15-31-22(24-18-8-3-4-9-19(18)27(28)29)26(20)13-6-12-25-14-11-23-16-25/h2-5,7-11,14-16H,6,12-13H2,1H3