4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1R)-1-phenylethyl]-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)carbamoylamino]-N-[(1R)-1-phenylethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1R)-1-phenylethyl]-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2S/c1-13-9-11-17(12-10-13)24-20(27)25-21-23-15(3)18(28-21)19(26)22-14(2)16-7-5-4-6-8-16/h4-12,14H,1-3H3,(H,22,26)(H2,23,24,25,27)/t14-/m1/s1