3-cycloheptyl-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-cycloheptyl-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (3-cycloheptyl-4-phenyl-4-thiazolin-2-ylidene)-(2-nitrophenyl)amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-25(27)20-15-9-8-14-19(20)23-22-24(18-12-6-1-2-7-13-18)21(16-28-22)17-10-4-3-5-11-17/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2