2-(3,5-dimethylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(S2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C\C2=CC=C(S2)N3CCOCC3)C

InChI

InChI=1S/C19H23N3O3S/c1-14-9-15(2)11-16(10-14)25-13-18(23)21-20-12-17-3-4-19(26-17)22-5-7-24-8-6-22/h3-4,9-12H,5-8,13H2,1-2H3,(H,21,23)/b20-12-