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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c1-14-19(20(27)24-13-15-5-3-2-4-6-15)29-22(25-14)26-21(28)23-10-16-7-17(11-23)9-18(8-16)12-23/h2-6,16-18H,7-13H2,1H3,(H,24,27)(H,25,26,28)