2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[(2R)-2-methylcyclohexylidene]amino]acetamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H]1CCCCC1=NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N4OS/c1-11-6-2-3-7-12(11)19-20-15(21)10-17-16-18-13-8-4-5-9-14(13)22-16/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,18)(H,20,21)/t11-/m1/s1