N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CS2

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H15N3O3S2/c1-19-5-4-14-11(17)7-9-8-21-13(15-9)16-12(18)10-3-2-6-20-10/h2-3,6,8H,4-5,7H2,1H3,(H,14,17)(H,15,16,18)