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

Systemtic Name: 2-(1-adamantylcarbonylamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H27N3O3S/c1-13-19(20(27)25-17-3-5-18(29-2)6-4-17)30-22(24-13)26-21(28)23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,14-16H,7-12H2,1-2H3,(H,25,27)(H,24,26,28)