N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-ethoxyphenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(p-phenetylsulfonylamino)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

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