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

Systemtic Name: 2-[(3-bromanyl-2-methyl-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-bromo-2-methyl-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(3-bromo-2-methylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-bromo-2-methylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-bromo-2-methyl-phenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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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=C(C(=CC=C3)Br)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=C(C(=CC=C3)Br)C)C)C

InChI

InChI=1S/C22H23BrN4O2S/c1-11-9-12(2)18(13(3)10-11)26-20(28)19-15(5)24-22(30-19)27-21(29)25-17-8-6-7-16(23)14(17)4/h6-10H,1-5H3,(H,26,28)(H2,24,25,27,29)