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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O2S/c1-14-10-15(8-9-18(14)25-2)12-21-23-19(24)11-17-13-26-20(22-17)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3,(H,23,24)/b21-12+