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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-p-anisyl-acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S2/c1-12-21-16-8-7-15(9-17(16)26-12)27(23,24)20-11-18(22)19-10-13-3-5-14(25-2)6-4-13/h3-9,20H,10-11H2,1-2H3,(H,19,22)