2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)CC(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)25-18-10-8-17(9-11-18)12-22-21(24)14-23-13-16(3)26-20-7-5-4-6-19(20)23/h4-11,15-16H,12-14H2,1-3H3,(H,22,24)