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

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 2-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 2-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-keto-ethyl]-4H-1,4-benzoxazin-3-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2C(=O)NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2C(=O)NC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O3S/c25-19(12-17-20(26)22-13-6-1-3-9-16(13)27-17)24-11-5-8-15(24)21-23-14-7-2-4-10-18(14)28-21/h1-4,6-7,9-10,15,17H,5,8,11-12H2,(H,22,26)