N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]-N-o-phenetyl-acetamide Formula: C22H21N3O4S3 MolecularWeight: 487.61484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S3/c1-3-29-18-11-6-5-10-17(18)25(22-23-16-9-4-7-12-19(16)31-22)20(26)15-24(2)32(27,28)21-13-8-14-30-21/h4-14H,3,15H2,1-2H3