N-[(2R)-4-oxidanylidene-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[(2-pyrrolidino-1,3-benzothiazol-6-yl)amino]propyl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-15(23-21(28)16-7-3-2-4-8-16)13-20(27)24-17-9-10-18-19(14-17)29-22(25-18)26-11-5-6-12-26/h2-4,7-10,14-15H,5-6,11-13H2,1H3,(H,23,28)(H,24,27)/t15-/m1/s1