(2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)propanamide

Systemtic Name: (2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(dimethylamino)propanamide Openeye Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)propanamide CAS Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)propanamide IUPAC Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)propanamide Traditional Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-(dimethylamino)propionamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N(C)C

InChI

InChI=1S/C12H16N4OS/c1-7(16(2)3)11(17)15-12-14-9-5-4-8(13)6-10(9)18-12/h4-7H,13H2,1-3H3,(H,14,15,17)/t7-/m0/s1