N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)oxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O2S/c20-14(17-10-11-6-2-1-3-7-11)15(21)19-16-18-12-8-4-5-9-13(12)22-16/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,20)(H,18,19,21)