N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-14-11-13(7-8-15(14)22-9-3-4-10-22)21-18(24)12-23-16-5-1-2-6-17(16)26-19(23)25/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,24)