6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-[2-(2-ketopyrrolidino)ethyl]thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C16H15N3O3S/c20-15-2-1-6-19(15)7-5-14-17-12(9-23-14)10-3-4-11-13(8-10)22-16(21)18-11/h3-4,8-9H,1-2,5-7H2,(H,18,21)