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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[4-(2-ketopiperidino)phenyl]oxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NC(=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O3S/c25-17-7-3-4-12-24(17)14-10-8-13(9-11-14)21-18(26)19(27)23-20-22-15-5-1-2-6-16(15)28-20/h1-2,5-6,8-11H,3-4,7,12H2,(H,21,26)(H,22,23,27)