(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S2/c1-12(17(23)22-9-5-6-10-22)25-18(24)15-11-14-16(26-15)21-19(27-14)20-13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,21)