N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-methyl-benzamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-methyl-benzamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-4-methylbenzamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-4-methylbenzamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-4-methyl-benzamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C19H27N3O2S/c1-13-2-4-15(5-3-13)18(23)21-16-8-6-14(7-9-16)17(20)19(24)22-10-11-25-12-22/h2-5,14,16-17H,6-12,20H2,1H3,(H,21,23)