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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(allylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(allylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-3-8-18-16(24)21-17-20-14(10-25-17)9-15(23)19-13-6-4-12(5-7-13)11(2)22/h3-7,10H,1,8-9H2,2H3,(H,19,23)(H2,18,20,21,24)