N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(chroman-3-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(chroman-3-ylmethyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3CC4=CC=CC=C4OC3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H21N3O3S/c23-17(9-15-12-26-19(21-15)22-7-3-6-18(22)24)20-10-13-8-14-4-1-2-5-16(14)25-11-13/h1-2,4-5,12-13H,3,6-11H2,(H,20,23)