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

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-1-oxidanylpropan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-[(2S)-1-hydroxypropan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(2S)-1-hydroxypropan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-10(9-21)18-16(22)13-6-7-14-15(8-13)23-17(19-14)20-11(2)4-5-12(20)3/h4-8,10,21H,9H2,1-3H3,(H,18,22)/t10-/m0/s1