N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-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)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

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

InChI

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