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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCN1C(=O)CSC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CCN1C(=O)CSC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2S/c1-2-25(23-12-16-9-17(13-23)11-18(10-16)14-23)21(26)7-8-24-19-5-3-4-6-20(19)28-15-22(24)27/h3-6,16-18H,2,7-15H2,1H3