N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-keto-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)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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