N,N-bis(2-methoxyethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N,N-bis(2-methoxyethyl)acetamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C15H24N4O4S/c1-4-5-16-14(21)18-15-17-12(11-24-15)10-13(20)19(6-8-22-2)7-9-23-3/h4,11H,1,5-10H2,2-3H3,(H2,16,17,18,21)