2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(1-p-cumenylethyl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O2S/c1-13(2)16-9-11-17(12-10-16)15(4)23-21(25)14(3)20-22(26)24-18-7-5-6-8-19(18)27-20/h5-15,20H,1-4H3,(H,23,25)(H,24,26)