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

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpropylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-butan-2-ylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-methylpropylideneamino]propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-4-9(2)17-18-13(19)10(3)15-14-16-11-7-5-6-8-12(11)20-14/h5-8,10H,4H2,1-3H3,(H,15,16)(H,18,19)/b17-9-/t10-/m0/s1