4-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O5S2/c1-2-31-20-11-10-17(33(28,29)26-12-14-30-15-13-26)16-19(20)24-22(27)8-5-9-23-25-18-6-3-4-7-21(18)32-23/h3-4,6-7,10-11,16H,2,5,8-9,12-15H2,1H3,(H,24,27)