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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)-5-phenyl-thiazol-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]amine Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-29-20-12-9-17(10-13-20)23-24(18-7-5-4-6-8-18)32-25(27-23)28-26-16-19-11-14-21(30-2)15-22(19)31-3/h4-16H,1-3H3,(H,27,28)/b26-16+