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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

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