N-(1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-diketo-1-phenethyl-pyrrolidine-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)N1CCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(C(=O)N1CCC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S/c24-15-12-23(11-10-13-6-2-1-3-7-13)19(26)17(15)18(25)22-20-21-14-8-4-5-9-16(14)27-20/h1-9,17H,10-12H2,(H,21,22,25)