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

Systemtic Name: (E)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC(=C(C=C3)OC(C)C)OC)/C#N

InChI

InChI=1S/C23H23N3O4S/c1-5-29-17-7-8-18-21(12-17)31-23(25-18)26-22(27)16(13-24)10-15-6-9-19(30-14(2)3)20(11-15)28-4/h6-12,14H,5H2,1-4H3,(H,25,26,27)/b16-10+