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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H21N3O4S2/c1-11-6-8-14(9-7-11)27(24,25)21-10-4-5-15(21)17(23)20-18-19-12(2)16(26-18)13(3)22/h6-9,15H,4-5,10H2,1-3H3,(H,19,20,23)