3,5-dimethoxy-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-12-7-11(8-13(9-12)24-2)15(21)19-17-18-14(10-25-17)16(22)20-5-3-4-6-20/h7-10H,3-6H2,1-2H3,(H,18,19,21)