4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c27-19(14-18-21(29)25-22(31-18)26-11-1-2-12-26)24-16-7-5-15(6-8-16)20(28)23-10-9-17-4-3-13-30-17/h3-8,13,18H,1-2,9-12,14H2,(H,23,28)(H,24,27)/t18-/m0/s1