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

Systemtic Name: 2-[(2-chlorophenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-chlorophenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(2-chloroanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-chlorophenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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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)NC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C21H21ClN4O2S/c1-11-9-12(2)17(13(3)10-11)25-19(27)18-14(4)23-21(29-18)26-20(28)24-16-8-6-5-7-15(16)22/h5-10H,1-4H3,(H,25,27)(H2,23,24,26,28)