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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H18N4O3S2/c1-12(24)13-4-6-14(7-5-13)21-17(25)9-15-11-28-19(22-15)23-18(26)20-10-16-3-2-8-27-16/h2-8,11H,9-10H2,1H3,(H,21,25)(H2,20,22,23,26)