N-(2-methoxyphenyl)-2-[5-(3-oxidanylidene-1-benzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(3-oxidanylidene-1-benzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(3-oxobenzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(3-oxo-1-benzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(3-oxo-1-benzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-(3-ketobenzothiophen-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NC(=C3C(=O)C4=CC=CC=C4S3)ON2

InChI

InChI=1S/C19H15N3O4S/c1-25-13-8-4-3-7-12(13)20-16(23)10-15-21-19(26-22-15)18-17(24)11-6-2-5-9-14(11)27-18/h2-9H,10H2,1H3,(H,20,23)(H,21,22)