N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-10(16-19-13-6-4-5-7-15(13)23-16)20(3)17(22)14-8-12(9-18-14)11(2)21/h4-10,18H,1-3H3/t10-/m1/s1