N,N-dimethyl-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C18H22N4O3S/c1-21(2)17(25)12-5-7-13(8-6-12)19-15(23)11-14-16(24)20-18(26-14)22-9-3-4-10-22/h5-8,14H,3-4,9-11H2,1-2H3,(H,19,23)/t14-/m1/s1