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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC=C

InChI

InChI=1S/C18H22N4O3S/c1-3-8-20-17(24)22-18-21-14(12-26-18)11-16(23)19-9-7-13-5-4-6-15(10-13)25-2/h3-6,10,12H,1,7-9,11H2,2H3,(H,19,23)(H2,20,21,22,24)