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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14-8-10-17(11-9-14)23-20(27)25-21-24-18(13-28-21)12-19(26)22-15(2)16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,22,26)(H2,23,24,25,27)/t15-/m1/s1