4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-benzyloxy-4-methoxy-1,3-benzothiazol-2-yl)-4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-benzoxy-4-methoxy-1,3-benzothiazol-2-yl)-4-[[3-(dimethylamino)pyrrolidino]methyl]benzamide Formula: C29H32N4O3S MolecularWeight: 516.65438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H32N4O3S/c1-32(2)23-15-16-33(18-23)17-20-9-11-22(12-10-20)28(34)31-29-30-26-24(35-3)13-14-25(27(26)37-29)36-19-21-7-5-4-6-8-21/h4-14,23H,15-19H2,1-3H3,(H,30,31,34)