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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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