N-[1-(1-adamantyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H30N2O2S MolecularWeight: 398.5615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C23H30N2O2S/c1-15(23-11-16-8-17(12-23)10-18(9-16)13-23)24-21(26)6-7-25-19-4-2-3-5-20(19)28-14-22(25)27/h2-5,15-18H,6-14H2,1H3,(H,24,26)