N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O4S2/c28-23(17-7-11-20(12-8-17)33(29,30)27-13-15-31-16-14-27)25-19-9-5-18(6-10-19)24-26-21-3-1-2-4-22(21)32-24/h1-12H,13-16H2,(H,25,28)