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

Systemtic Name: N-[4-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(2-methoxyethylamino)-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-keto-3-(2-methoxyethylamino)propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CS2

Isomeric SMILES

COCCNC(=O)CCC1=CSC(=N1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H17N3O3S2/c1-20-7-6-15-12(18)5-4-10-9-22-14(16-10)17-13(19)11-3-2-8-21-11/h2-3,8-9H,4-7H2,1H3,(H,15,18)(H,16,17,19)