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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (1-methyl-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 [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S2/c1-12(18(22)21-10-4-5-11-21)24-19(23)16-9-8-15(25-16)17-20-13-6-2-3-7-14(13)26-17/h2-3,6-9,12H,4-5,10-11H2,1H3