N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O4S3/c27-21(15-16-9-10-22(31-16)33(28,29)26-11-13-30-14-12-26)24-18-6-2-1-5-17(18)23-25-19-7-3-4-8-20(19)32-23/h1-10H,11-15H2,(H,24,27)