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

Systemtic Name: 2-[(2-bromanyl-5-methoxy-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-bromo-5-methoxy-phenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(2-bromo-5-methoxyanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2-bromo-5-methoxyphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-bromo-5-methoxy-phenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C22H23BrN4O3S MolecularWeight: 503.41202

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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)OC)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O3S/c1-11-8-12(2)18(13(3)9-11)26-20(28)19-14(4)24-22(31-19)27-21(29)25-17-10-15(30-5)6-7-16(17)23/h6-10H,1-5H3,(H,26,28)(H2,24,25,27,29)