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

Systemtic Name: N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(2-morpholinoethylamino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S2/c21-14(17-3-4-20-5-7-23-8-6-20)10-12-11-25-16(18-12)19-15(22)13-2-1-9-24-13/h1-2,9,11H,3-8,10H2,(H,17,21)(H,18,19,22)