N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-14-7-8-17(25-2)15(11-14)21-19(24)12-22-9-10-26-18-6-4-3-5-16(18)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,24)