N-cyclohexyl-2-[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-[(2,5-dimethylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-yl]propanamide Openeye Name: N-cyclohexyl-2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide CAS Name: N-cyclohexyl-2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide IUPAC Name: N-cyclohexyl-2-[4-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-benzothiazin-2-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-(2,5-dimethylbenzyl)-3-keto-1,4-benzothiazin-2-yl]propionamide Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H32N2O2S/c1-17-13-14-18(2)20(15-17)16-28-22-11-7-8-12-23(22)31-24(26(28)30)19(3)25(29)27-21-9-5-4-6-10-21/h7-8,11-15,19,21,24H,4-6,9-10,16H2,1-3H3,(H,27,29)