N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-cyclopentyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O2S/c21-17-10-3-4-11-18(17)22-20-23(15-7-1-2-8-15)19(13-27-20)14-6-5-9-16(12-14)24(25)26/h3-6,9-13,15H,1-2,7-8H2