2-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-2-methyl-1-methylol-propyl]-1,3-benzothiazole-6-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC(CO)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)N[C@H](CO)C(C)C)C

InChI

InChI=1S/C19H23N3O2S/c1-11(2)16(10-23)20-18(24)14-7-8-15-17(9-14)25-19(21-15)22-12(3)5-6-13(22)4/h5-9,11,16,23H,10H2,1-4H3,(H,20,24)/t16-/m1/s1