N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S2/c1-17-6-11-20(34(30,31)28-12-14-32-15-13-28)16-21(17)24(29)26-19-9-7-18(8-10-19)25-27-22-4-2-3-5-23(22)33-25/h2-11,16H,12-15H2,1H3,(H,26,29)