N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C)C)OC

InChI

InChI=1S/C16H21N3O2S/c1-5-8-21-14-7-6-13(9-15(14)20-4)10-17-19-16-18-11(2)12(3)22-16/h6-7,9-10H,5,8H2,1-4H3,(H,18,19)/b17-10-