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

Systemtic Name: N-(3-propan-2-yloxypropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: N-(3-propan-2-yloxypropyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(3-isopropoxypropyl)acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC=C

InChI

InChI=1S/C15H24N4O3S/c1-4-6-17-14(21)19-15-18-12(10-23-15)9-13(20)16-7-5-8-22-11(2)3/h4,10-11H,1,5-9H2,2-3H3,(H,16,20)(H2,17,18,19,21)