2-[2-(2-methylphenoxy)ethanoylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoylamino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C17H19N3O3S/c1-12-5-3-4-6-14(12)23-11-17(22)18-10-16(21)20-19-9-15-13(2)7-8-24-15/h3-9H,10-11H2,1-2H3,(H,18,22)(H,20,21)/b19-9+