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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-[(3-chlorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide Traditional Name: N-benzyl-2-[4-(3-chlorobenzyl)-3-keto-1,4-benzothiazin-2-yl]propionamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2S/c1-17(24(29)27-15-18-8-3-2-4-9-18)23-25(30)28(16-19-10-7-11-20(26)14-19)21-12-5-6-13-22(21)31-23/h2-14,17,23H,15-16H2,1H3,(H,27,29)