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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-N-(4-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCCN4C=CN=C4

InChI

InChI=1S/C22H21N5O2S/c1-17-6-8-19(9-7-17)24-22-26(12-3-11-25-13-10-23-16-25)21(15-30-22)18-4-2-5-20(14-18)27(28)29/h2,4-10,13-16H,3,11-12H2,1H3