2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-11-19-15-8-5-13(9-16(15)24-11)18-10-17(21)20-12-3-6-14(7-4-12)25(2,22)23/h3-9,18H,10H2,1-2H3,(H,20,21)