6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-pyrrolidin-1-ylthiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(1-pyrrolidinyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-pyrrolidinothiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C14H13N3O2S/c18-14-16-10-4-3-9(7-12(10)19-14)11-8-20-13(15-11)17-5-1-2-6-17/h3-4,7-8H,1-2,5-6H2,(H,16,18)