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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O3S/c1-15(2)29-20-10-9-16(12-21(20)28-3)11-18(13-24)22(27)26-23-25-19(14-30-23)17-7-5-4-6-8-17/h4-12,14-15H,1-3H3,(H,25,26,27)/b18-11+