2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-14(2)22(12-15-7-4-3-5-8-15)18(24)11-16-13-25-19(20-16)21-10-6-9-17(21)23/h3-5,7-8,13-14H,6,9-12H2,1-2H3