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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2S/c1-2-21(24-12-16-9-17(13-24)11-18(10-16)14-24)25-22(27)7-8-26-19-5-3-4-6-20(19)29-15-23(26)28/h3-6,16-18,21H,2,7-15H2,1H3,(H,25,27)