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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-2-yl]propanamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-2-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C29H32N2O2S MolecularWeight: 472.64158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2S/c1-20-13-16-24(17-14-20)19-31-25-11-7-8-12-26(25)34-27(29(31)33)22(3)28(32)30-21(2)15-18-23-9-5-4-6-10-23/h4-14,16-17,21-22,27H,15,18-19H2,1-3H3,(H,30,32)