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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 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]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H15N3O4S3 MolecularWeight: 397.4923

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O4S3/c1-18(25(20,21)14-4-3-7-23-14)9-13(19)17-15-16-11-6-5-10(22-2)8-12(11)24-15/h3-8H,9H2,1-2H3,(H,16,17,19)