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

Systemtic Name: 2-[(4-cyclohexylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-cyclohexylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(4-cyclohexylanilino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-cyclohexylphenyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-cyclohexylphenyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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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=C(C=C3)C4CCCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=C(C=C3)C4CCCCC4)C)C

InChI

InChI=1S/C27H32N4O2S/c1-16-14-17(2)23(18(3)15-16)30-25(32)24-19(4)28-27(34-24)31-26(33)29-22-12-10-21(11-13-22)20-8-6-5-7-9-20/h10-15,20H,5-9H2,1-4H3,(H,30,32)(H2,28,29,31,33)