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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-4-(4-phenoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine Traditional Name: methyl-[(E)-p-anisylideneamino]-[4-(4-phenoxyphenyl)thiazol-2-yl]amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3)/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-27(25-16-18-8-12-20(28-2)13-9-18)24-26-23(17-30-24)19-10-14-22(15-11-19)29-21-6-4-3-5-7-21/h3-17H,1-2H3/b25-16+