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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC3=O)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-15-13-14(7-8-16(15)23-10-3-4-11-23)22-19(25)9-12-24-17-5-1-2-6-18(17)27-20(24)26/h1-2,5-8,13H,3-4,9-12H2,(H,22,25)