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

Systemtic Name: 2-(1-adamantylcarbonylamino)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-4-methyl-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-4-methyl-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-4-methyl-N-(o-tolyl)thiazole-5-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H27N3O2S/c1-13-5-3-4-6-18(13)25-20(27)19-14(2)24-22(29-19)26-21(28)23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,7-12H2,1-2H3,(H,25,27)(H,24,26,28)