(E)-3-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acrylamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3O4S2/c1-2-30-20-11-10-17(32(28,29)26-14-6-3-7-15-26)16-19(20)24-22(27)12-13-23-25-18-8-4-5-9-21(18)31-23/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,24,27)/b13-12+