2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-[3-(methylthio)phenyl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C17H17N3O3S3/c1-11-19-15-7-6-14(9-16(15)25-11)26(22,23)18-10-17(21)20-12-4-3-5-13(8-12)24-2/h3-9,18H,10H2,1-2H3,(H,20,21)