5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2-pyrrolin-3-one Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=CS2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=CS2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3OS2/c18-16-15(17-19-12-5-1-2-6-14(12)23-17)13(21)10-20(16)8-7-11-4-3-9-22-11/h1-6,9H,7-8,10,18H2