N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-amoxy-3-methoxy-benzylidene)amino]-(4-methylthiazol-2-yl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C)OC

InChI

InChI=1S/C17H23N3O2S/c1-4-5-6-9-22-15-8-7-14(10-16(15)21-3)11-18-20-17-19-13(2)12-23-17/h7-8,10-12H,4-6,9H2,1-3H3,(H,19,20)/b18-11+