(E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)/C(=C/C3=CC(=C(C=C3)OC(C)C)OC)/C#N

InChI

InChI=1S/C23H23N3O3S/c1-13(2)29-19-7-6-16(11-20(19)28-5)10-17(12-24)22(27)26-23-25-18-8-14(3)15(4)9-21(18)30-23/h6-11,13H,1-5H3,(H,25,26,27)/b17-10+