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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S/c1-23(2,3)18-11-9-17(10-12-18)15-24(4)21(26)13-14-25-19-7-5-6-8-20(19)28-16-22(25)27/h5-12H,13-16H2,1-4H3