4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O4S3/c1-26-15-7-6-13(11-17(15)29(24,25)22-8-2-3-9-22)18(23)21-19-20-14(12-28-19)16-5-4-10-27-16/h4-7,10-12H,2-3,8-9H2,1H3,(H,20,21,23)