2-[4-methyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[4-methyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thiazol-5-yl]acetamide CAS Name: 2-[4-methyl-2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]-5-thiazolyl]acetamide IUPAC Name: 2-[4-methyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C22H21N3O2S3 MolecularWeight: 455.61604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C22H21N3O2S3/c1-14-19(11-20(23)26)30-22(24-14)29-13-21(27)25-16-9-5-6-10-18(16)28-12-17(25)15-7-3-2-4-8-15/h2-10,17H,11-13H2,1H3,(H2,23,26)