N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-benzyl-4-(2-ketopyrrolidino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H23N3O3S/c1-32-21-13-14-22-23(16-21)33-26(27-22)29(17-18-6-3-2-4-7-18)25(31)19-9-11-20(12-10-19)28-15-5-8-24(28)30/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3