N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: 2-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzothiazole-6-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H17N3O2S/c21-16(18-11-13-4-3-9-22-13)12-5-6-14-15(10-12)23-17(19-14)20-7-1-2-8-20/h1-2,5-8,10,13H,3-4,9,11H2,(H,18,21)/t13-/m1/s1