2-azanyl-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-amino-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-amino-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-amino-N-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-N-(3-methoxyphenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N2CCSC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N2CCSC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C19H21N3O3S/c1-25-15-6-4-5-14(11-15)22(18(23)12-20)13-19(24)21-9-10-26-17-8-3-2-7-16(17)21/h2-8,11H,9-10,12-13,20H2,1H3