N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C22H21N3O4S3 MolecularWeight: 487.61484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S3/c1-24(32(27,28)21-9-6-12-30-21)15-20(26)25(14-16-7-4-3-5-8-16)22-23-18-11-10-17(29-2)13-19(18)31-22/h3-13H,14-15H2,1-2H3