N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)C)OCC

InChI

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