2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13-10-14(19)2-4-16(13)25-12-17(23)21-20-11-15-3-5-18(26-15)22-6-8-24-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)/b20-11-