N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(4H-3,1-benzothiazin-2-ylthio)methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4H-3,1-benzothiazin-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(4H-3,1-benzothiazin-2-ylthio)methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C21H19N3O2S3/c1-14(25)24(18-9-5-6-10-19(18)26-2)20-22-16(12-27-20)13-29-21-23-17-8-4-3-7-15(17)11-28-21/h3-10,12H,11,13H2,1-2H3