2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide

Systemtic Name: 2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Openeye Name: 2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide CAS Name: 2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide IUPAC Name: 2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Traditional Name: 2-(dimethylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propionamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2NC(=O)C(C)N(C)C

InChI

InChI=1S/C13H17N3OS/c1-8-5-6-11-10(7-8)12(15-18-11)14-13(17)9(2)16(3)4/h5-7,9H,1-4H3,(H,14,15,17)