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

Systemtic Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-3-4-12-29-21-13-17(10-11-20(21)28-2)15-24-26-22(27)14-23-25-19(16-30-23)18-8-6-5-7-9-18/h5-11,13,15-16H,3-4,12,14H2,1-2H3,(H,26,27)/b24-15-