N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3CCCCC3)CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3CCCCC3)CC

InChI

InChI=1S/C21H29N3O2S/c1-3-15-10-8-9-13-17(15)23-21-24(4-2)20(26)18(27-21)14-19(25)22-16-11-6-5-7-12-16/h8-10,13,16,18H,3-7,11-12,14H2,1-2H3,(H,22,25)