N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: N-(2-acetamido-6-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C(S2)NC(=O)C

InChI

InChI=1S/C12H13N3O2S/c1-6-4-11-10(5-9(6)13-7(2)16)15-12(18-11)14-8(3)17/h4-5H,1-3H3,(H,13,16)(H,14,15,17)