2-[(4-chlorophenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorobenzyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H23ClN4O2S/c1-12-9-13(2)18(14(3)10-12)26-20(28)19-15(4)25-22(30-19)27-21(29)24-11-16-5-7-17(23)8-6-16/h5-10H,11H2,1-4H3,(H,26,28)(H2,24,25,27,29)