5-methyl-4-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 5-methyl-4-phenyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-benzoxyphenyl)ethylideneamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N/N=C(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18(21-13-15-23(16-14-21)29-17-20-9-5-3-6-10-20)27-28-25-26-24(19(2)30-25)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3,(H,26,28)/b27-18+