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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-phenoxypropanamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-phenoxy-propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-14(26-18-5-3-2-4-6-18)20(25)24-21-23-19(13-27-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,13-17H,7-12H2,1H3,(H,23,24,25)