N'-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC3=CC=CC=C3S2)N4CCCC4=O

InChI

InChI=1S/C20H18N4O4S/c1-28-15-11-12(8-9-14(15)24-10-4-7-17(24)25)21-18(26)19(27)23-20-22-13-5-2-3-6-16(13)29-20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,26)(H,22,23,27)