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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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