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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-mesityl-thiazole-4-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O2S/c1-11-7-12(2)17(13(3)8-11)24-18(26)16-10-28-20(23-16)25-19(27)22-15-6-4-5-14(21)9-15/h4-10H,1-3H3,(H,24,26)(H2,22,23,25,27)