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

Systemtic Name: N-cyclopropyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O2S/c1-15(2)17-7-5-16(6-8-17)13-25(19-9-10-19)21(27)12-18-14-28-22(23-18)24-11-3-4-20(24)26/h5-8,14-15,19H,3-4,9-13H2,1-2H3