3,4-bis(chloranyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]benzamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c16-10-4-3-9(7-11(10)17)13(21)19-15-18-12(8-23-15)14(22)20-5-1-2-6-20/h3-4,7-8H,1-2,5-6H2,(H,18,19,21)