N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[mesyl(methyl)amino]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-4-12-9-10-14-16(11-12)25-18(19-14)20-17(22)13-7-5-6-8-15(13)21(2)26(3,23)24/h5-11H,4H2,1-3H3,(H,19,20,22)