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

Systemtic Name: N-(4-propan-2-ylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-propan-2-ylphenyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-p-cumenyl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-13(2)14-5-7-15(8-6-14)22-18(25)10-16-12-28-20(23-16)24-19(26)21-11-17-4-3-9-27-17/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,26)