2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3CS2)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-7-8-15(13(2)9-12)20-18(24)22-17(23)11-26-19-21-16-6-4-3-5-14(16)10-25-19/h3-9H,10-11H2,1-2H3,(H2,20,22,23,24)