N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H22N2O3S/c1-4-25-14-8-9-16-17(10-14)26-18(20(24)22-16)11-19(23)21-15-7-5-6-12(2)13(15)3/h5-10,18H,4,11H2,1-3H3,(H,21,23)(H,22,24)