2-(1-adamantylcarbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1-adamantylcarbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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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)C34CC5CC(C3)CC(C5)C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C)C

InChI

InChI=1S/C25H31N3O2S/c1-13-5-14(2)20(15(3)6-13)27-22(29)21-16(4)26-24(31-21)28-23(30)25-10-17-7-18(11-25)9-19(8-17)12-25/h5-6,17-19H,7-12H2,1-4H3,(H,27,29)(H,26,28,30)