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

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[3-(methylthio)phenyl]-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N4O2S3/c1-25-14-5-2-4-12(8-14)20-16(23)9-13-11-27-18(21-13)22-17(24)19-10-15-6-3-7-26-15/h2-8,11H,9-10H2,1H3,(H,20,23)(H2,19,21,22,24)