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

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-3,4-dimethoxy-benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N)OC

InChI

InChI=1S/C20H29N3O4S/c1-26-16-8-5-14(11-17(16)27-2)19(24)22-15-6-3-13(4-7-15)18(21)20(25)23-9-10-28-12-23/h5,8,11,13,15,18H,3-4,6-7,9-10,12,21H2,1-2H3,(H,22,24)