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

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H19N3O3S/c1-4-7-23-14-6-5-13(8-15(14)22-3)10-18-20-16(21)9-17-19-12(2)11-24-17/h4-6,8,10-11H,1,7,9H2,2-3H3,(H,20,21)/b18-10-