3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-(3-nitrophenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-phenyl-amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCN2C(=CSC2=NC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O2S/c27-26(28)21-13-7-10-19(16-21)22-17-29-23(24-20-11-5-2-6-12-20)25(22)15-14-18-8-3-1-4-9-18/h2,5-8,10-13,16-17H,1,3-4,9,14-15H2