2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C13H15N3O2S/c1-7-4-5-10-11(6-7)19-13(15-10)16-12(18)8(2)14-9(3)17/h4-6,8H,1-3H3,(H,14,17)(H,15,16,18)