5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethyloxy)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethyloxy)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-hydroxyethoxy)ethyl]-2-pyrrolin-3-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCOCCO)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)C(=C(N1CCOCCO)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O3S/c16-14-13(11(20)9-18(14)5-7-21-8-6-19)15-17-10-3-1-2-4-12(10)22-15/h1-4,19H,5-9,16H2