2-oxidanyl-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)benzamide

Systemtic Name: 2-oxidanyl-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)benzamide Openeye Name: 2-hydroxy-5-(2-pyrrolidin-1-ylthiazol-4-yl)benzamide CAS Name: 2-hydroxy-5-[2-(1-pyrrolidinyl)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)benzamide Traditional Name: 2-hydroxy-5-(2-pyrrolidinothiazol-4-yl)benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c15-13(19)10-7-9(3-4-12(10)18)11-8-20-14(16-11)17-5-1-2-6-17/h3-4,7-8,18H,1-2,5-6H2,(H2,15,19)