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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2S/c1-13-3-9-17(10-4-13)25-20(28)26-21-24-14(2)18(29-21)19(27)23-12-11-15-5-7-16(22)8-6-15/h3-10H,11-12H2,1-2H3,(H,23,27)(H2,24,25,26,28)