(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c21-16(20-9-3-4-10-20)11-23-18(22)15-8-7-14(24-15)17-19-12-5-1-2-6-13(12)25-17/h1-2,5-8H,3-4,9-11H2