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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-23(2,3)17-8-10-18(11-9-17)28-15-13-24-21(26)12-14-25-19-6-4-5-7-20(19)29-16-22(25)27/h4-11H,12-16H2,1-3H3,(H,24,26)