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

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-14-3-2-4-15(11-14)24-13-17(22)20-19-12-16-5-6-18(25-16)21-7-9-23-10-8-21/h2-6,11-12H,7-10,13H2,1H3,(H,20,22)/b19-12-