N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C18H21N3O5S2/c1-11-16(12(2)22)27-18(19-11)20-17(23)15-5-4-10-21(15)28(24,25)14-8-6-13(26-3)7-9-14/h6-9,15H,4-5,10H2,1-3H3,(H,19,20,23)