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

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxidanylidenebutyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxobutyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxobutyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-oxobutyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-ketobutyl)thiazol-2-yl]acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H30N2O3S/c1-2-21(28)10-20-15-31-24(26-20)27-23(29)14-30-22-5-3-19(4-6-22)25-11-16-7-17(12-25)9-18(8-16)13-25/h3-6,15-18H,2,7-14H2,1H3,(H,26,27,29)