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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c20-13-1-3-14(4-2-13)28-12-18(24)22-19-21-16-6-5-15(11-17(16)29-19)30(25,26)23-7-9-27-10-8-23/h1-6,11H,7-10,12H2,(H,21,22,24)