N-(2-morpholin-4-ylethyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H23N5O3S2/c23-15(18-3-4-22-5-7-25-8-6-22)10-13-12-27-17(20-13)21-16(24)19-11-14-2-1-9-26-14/h1-2,9,12H,3-8,10-11H2,(H,18,23)(H2,19,20,21,24)