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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4

InChI

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