N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=C(S2)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-25-18-12-15(10-11-17(18)24-3)13-21-23-20-22-19(14(2)26-20)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,22,23)/b21-13+