N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-18(26-2)10-9-16(20(14)27-3)12-22-24-19(25)11-17-13-28-21(23-17)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,24,25)/b22-12+