N,N-dimethylmethanamide; N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N,N-dimethylmethanamide; N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide; N,N-dimethylformamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide; N,N-dimethylformamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide; N,N-dimethylformamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-pyrrolidinosulfonyl-benzamide; N,N-dimethylformamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C.CN(C)C=O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)C.CN(C)C=O

InChI

InChI=1S/C17H19N3O4S2.C3H7NO/c1-11-15(12(2)21)25-17(18-11)19-16(22)13-6-5-7-14(10-13)26(23,24)20-8-3-4-9-20;1-4(2)3-5/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19,22);3H,1-2H3