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

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 3-[3-(1-imidazolyl)propyl]-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])CCCN5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])CCCN5C=CN=C5

InChI

InChI=1S/C27H23N5O3S/c33-32(34)23-11-7-21(8-12-23)26-19-36-27(31(26)17-4-16-30-18-15-28-20-30)29-22-9-13-25(14-10-22)35-24-5-2-1-3-6-24/h1-3,5-15,18-20H,4,16-17H2