N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15(2)28-22-17(10-7-11-19(22)27-3)13-23-25-20(26)12-21-24-18(14-29-21)16-8-5-4-6-9-16/h4-11,13-15H,12H2,1-3H3,(H,25,26)/b23-13-