2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-13(21-20-23-15-8-3-5-10-17(15)27-20)19(26)22-14-7-2-4-9-16(14)24-12-6-11-18(24)25/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,23)(H,22,26)