N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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