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

Systemtic Name: (E)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OC

InChI

InChI=1S/C22H21N3O3S/c1-5-28-17-7-6-15(11-18(17)27-4)10-16(12-23)21(26)25-22-24-20-14(3)8-13(2)9-19(20)29-22/h6-11H,5H2,1-4H3,(H,24,25,26)/b16-10+