N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O3S/c28-20(24-13-3-7-21-26-18-5-1-2-6-19(18)31-21)15-25-23(30)16-9-11-17(12-10-16)27-14-4-8-22(27)29/h1-2,5-6,9-12H,3-4,7-8,13-15H2,(H,24,28)(H,25,30)