2-(3-bromanylphenoxy)-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrN3O3S/c18-13-2-1-3-14(10-13)24-12-16(22)20-19-11-15-4-5-17(25-15)21-6-8-23-9-7-21/h1-5,10-11H,6-9,12H2,(H,20,22)