[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(5-chloro-2-thienyl)methanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-15-6-5-14(23-15)17(21)20-9-7-11(8-10-20)16-19-12-3-1-2-4-13(12)22-16/h1-6,11H,7-10H2