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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-chroman-4-yl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-chroman-4-yl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C18H19N3O3S/c22-16(20-14-7-9-24-15-5-2-1-4-13(14)15)10-12-11-25-18(19-12)21-8-3-6-17(21)23/h1-2,4-5,11,14H,3,6-10H2,(H,20,22)