N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C26H31N5O3S MolecularWeight: 493.62104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C26H31N5O3S/c1-30(2)17-21(18-8-4-3-5-9-18)28-24(33)19-10-12-20(13-11-19)27-23(32)16-22-25(34)29-26(35-22)31-14-6-7-15-31/h3-5,8-13,21-22H,6-7,14-17H2,1-2H3,(H,27,32)(H,28,33)