1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O3S/c21-15-6-3-7-20(15)17-18-12(11-24-17)10-16(22)19-8-9-23-14-5-2-1-4-13(14)19/h1-2,4-5,11H,3,6-10H2