N-[(2Z)-3-(2-methoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-3-(2-methoxyethyl)-2-(p-tolylsulfonylimino)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-3-(2-methoxyethyl)-2-tosylimino-1,3-benzothiazol-6-yl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOC

InChI

InChI=1S/C19H21N3O4S2/c1-13-4-7-16(8-5-13)28(24,25)21-19-22(10-11-26-3)17-9-6-15(20-14(2)23)12-18(17)27-19/h4-9,12H,10-11H2,1-3H3,(H,20,23)/b21-19-