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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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