N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O2S/c1-3-15-6-4-5-7-18(15)24-19(26)12-17-13-28-21(23-17)25-20(27)22-16-10-8-14(2)9-11-16/h4-11,13H,3,12H2,1-2H3,(H,24,26)(H2,22,23,25,27)