N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H27ClN2O2S/c1-22(2,28-18-5-3-17(24)4-6-18)20(27)26-21-25-19(13-29-21)23-10-14-7-15(11-23)9-16(8-14)12-23/h3-6,13-16H,7-12H2,1-2H3,(H,25,26,27)