2-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethyl-propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethylpropanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-phenethylpropanamide Traditional Name: 2-[4-(3-chlorobenzyl)-3-keto-1,4-benzothiazin-2-yl]-N-phenethyl-propionamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2S/c1-18(25(30)28-15-14-19-8-3-2-4-9-19)24-26(31)29(17-20-10-7-11-21(27)16-20)22-12-5-6-13-23(22)32-24/h2-13,16,18,24H,14-15,17H2,1H3,(H,28,30)