N-[(1R)-1-(1-adamantyl)propyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C22H28N2O2S/c1-2-19(22-10-14-7-15(11-22)9-16(8-14)12-22)23-20(25)13-24-17-5-3-4-6-18(17)27-21(24)26/h3-6,14-16,19H,2,7-13H2,1H3,(H,23,25)/t14?,15?,16?,19-,22?/m1/s1