2-(2-chloranylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-14-3-1-2-4-15(14)24-12-16(22)20-19-11-13-5-6-17(25-13)21-7-9-23-10-8-21/h1-6,11H,7-10,12H2,(H,20,22)/b19-11+