N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O4S2/c27-22(14-17-6-3-5-16-4-1-2-7-19(16)17)25-23-24-20-9-8-18(15-21(20)31-23)32(28,29)26-10-12-30-13-11-26/h1-9,15H,10-14H2,(H,24,25,27)