cyclohexanamine; 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: cyclohexanamine; 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: cyclohexanamine; 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: cyclohexanamine; 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: cyclohexanamine; 2-[3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: cyclohexylamine; 2-[3-ethyl-4-keto-2-(2-methoxyphenyl)imino-thiazolidin-5-yl]acetic acid Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)O.C1CCC(CC1)N

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2OC)CC(=O)O.C1CCC(CC1)N

InChI

InChI=1S/C14H16N2O4S.C6H13N/c1-3-16-13(19)11(8-12(17)18)21-14(16)15-9-6-4-5-7-10(9)20-2;7-6-4-2-1-3-5-6/h4-7,11H,3,8H2,1-2H3,(H,17,18);6H,1-5,7H2