N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-12-6-7-14-15(9-12)25-18(20-14)21-17(24)11-8-16(23)22(10-11)13-4-2-1-3-5-13/h1-7,9,11H,8,10H2,(H,20,21,24)