N-[2-(4-tert-butylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2S/c1-23(2,3)18-10-8-17(9-11-18)12-14-24-21(26)13-15-25-19-6-4-5-7-20(19)28-16-22(25)27/h4-11H,12-16H2,1-3H3,(H,24,26)