2-(2-phenoxyethanoylamino)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-2-thenylideneamino]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c19-14(18-17-9-13-7-4-8-22-13)10-16-15(20)11-21-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,16,20)(H,18,19)/b17-9-