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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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