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

Systemtic Name: 2-(methylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Openeye Name: 2-(methylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide CAS Name: 2-(methylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide IUPAC Name: 2-(methylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propanamide Traditional Name: 2-(methylamino)-N-(5-methyl-1,2-benzothiazol-3-yl)propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-7-4-5-10-9(6-7)11(15-17-10)14-12(16)8(2)13-3/h4-6,8,13H,1-3H3,(H,14,15,16)