(2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpentylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-hexan-2-ylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpentylideneamino]propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C)NC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CCCC/C(=N\NC(=O)[C@H](C)NC1=NC2=CC=CC=C2S1)/C

InChI

InChI=1S/C16H22N4OS/c1-4-5-8-11(2)19-20-15(21)12(3)17-16-18-13-9-6-7-10-14(13)22-16/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,17,18)(H,20,21)/b19-11-/t12-/m0/s1