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

Systemtic Name: 6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(1-piperidyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(1-piperidinyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-piperidinothiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C15H15N3O2S/c19-15-17-11-5-4-10(8-13(11)20-15)12-9-21-14(16-12)18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7H2,(H,17,19)