N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl)C4CCCCC4

InChI

InChI=1S/C23H30ClN3O2S/c24-18-13-7-8-14-19(18)26-21(28)15-20-22(29)27(17-11-5-2-6-12-17)23(30-20)25-16-9-3-1-4-10-16/h7-8,13-14,16-17,20H,1-6,9-12,15H2,(H,26,28)