4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-keto-3-pyrrolidino-propyl)butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H23N3O2S/c22-16(19-11-10-18(23)21-12-3-4-13-21)8-5-9-17-20-14-6-1-2-7-15(14)24-17/h1-2,6-7H,3-5,8-13H2,(H,19,22)