N-(6-acetamido-1,3-benzothiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3S/c1-14(29)25-17-9-10-19-21(12-17)32-24(26-19)27-23(31)16-11-22(30)28(13-16)20-8-4-6-15-5-2-3-7-18(15)20/h2-10,12,16H,11,13H2,1H3,(H,25,29)(H,26,27,31)