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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CN(C)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C12H16N4OS/c1-16(2)6-5-11(17)15-12-14-9-4-3-8(13)7-10(9)18-12/h3-4,7H,5-6,13H2,1-2H3,(H,14,15,17)