N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S2/c1-2-25(22-23-19-5-3-4-6-20(19)30-22)21(26)12-9-17-7-10-18(11-8-17)31(27,28)24-13-15-29-16-14-24/h3-8,10-11H,2,9,12-16H2,1H3