2-(2-chloranylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-15-6-2-3-7-16(15)24-13-17(23)21-20-12-14-8-9-18(25-14)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,23)/b20-12-