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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]-5-methyl-thiazol-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-2-thiazolamine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(5-methyl-4-p-phenetyl-thiazol-2-yl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-4-25-18-10-6-16(7-11-18)14-22-24-21-23-20(15(3)27-21)17-8-12-19(13-9-17)26-5-2/h6-14H,4-5H2,1-3H3,(H,23,24)/b22-14+