2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-2-thenylideneamino]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-12-4-2-5-13(8-12)22-11-16(21)17-10-15(20)19-18-9-14-6-3-7-23-14/h2-9H,10-11H2,1H3,(H,17,21)(H,19,20)/b18-9-