N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-besyl-N-(2-morpholinoethyl)acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S2/c25-20(16-30(26,27)17-6-2-1-3-7-17)24(11-10-23-12-14-28-15-13-23)21-22-18-8-4-5-9-19(18)29-21/h1-9H,10-16H2