(Z)-N-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S2/c1-29-18-11-9-16(15-20(18)31(27,28)25-13-5-2-6-14-25)10-12-21(26)24-22-23-17-7-3-4-8-19(17)30-22/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,24,26)/b12-10-