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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)C)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-7-23-15-6-5-13(8-16(15)22-3)10-18-20-17(21)9-14-11-24-12(2)19-14/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,20,21)/b18-10-