2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-oxo-thiazolidin-2-ylidene)amino]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-oxo-2-thiazolidinylidene)amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(3-cyclohexyl-4-keto-thiazolidin-2-ylidene)amino]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CSC2=NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)N\2C(=O)CS/C2=N\NC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O2S/c24-16(10-15-19-13-8-4-5-9-14(13)20-15)21-22-18-23(17(25)11-26-18)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,20)(H,21,24)/b22-18-