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

Systemtic Name: 2-(1-adamantylcarbonylamino)-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(adamantane-1-carbonylamino)-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-N-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(adamantane-1-carbonylamino)-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(adamantane-1-carbonylamino)-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-12-18(19(27)25-17-4-2-3-16(23)8-17)29-21(24-12)26-20(28)22-9-13-5-14(10-22)7-15(6-13)11-22/h2-4,8,13-15H,5-7,9-11H2,1H3,(H,25,27)(H,24,26,28)