N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-13(22)19-14-6-8-15(9-7-14)20-18(23)12-21-10-11-24-17-5-3-2-4-16(17)21/h2-9H,10-12H2,1H3,(H,19,22)(H,20,23)