N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(2-thiophen-2-ylethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-oxidanylidene-2-(2-thiophen-2-ylethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-[2-(2-thienyl)ethylamino]thiazol-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(2-thiophen-2-ylethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(2-thiophen-2-ylethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-[2-(2-thienyl)ethylamino]-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S2/c1-24-14-7-3-2-6-13(14)20-16(22)11-15-17(23)21-18(26-15)19-9-8-12-5-4-10-25-12/h2-7,10,15H,8-9,11H2,1H3,(H,20,22)(H,19,21,23)