N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-16(21-7-1-2-8-21)12-19-17(24)13-5-6-14-15(11-13)25-18(20-14)22-9-3-4-10-22/h3-6,9-11H,1-2,7-8,12H2,(H,19,24)