N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c1-23(29(25,26)19-7-4-12-27-19)13-18(24)21-15-10-8-14(9-11-15)20-22-16-5-2-3-6-17(16)28-20/h2-12H,13H2,1H3,(H,21,24)