2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C16H21N3O2S/c1-8(2)12(17-11(5)20)15(21)19-16-18-13-9(3)6-7-10(4)14(13)22-16/h6-8,12H,1-5H3,(H,17,20)(H,18,19,21)