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

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-heptoxybenzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C24H29N3OS MolecularWeight: 407.57156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3OS/c1-3-4-5-6-10-17-28-22-15-13-20(14-16-22)18-25-27-24-26-23(19(2)29-24)21-11-8-7-9-12-21/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,26,27)/b25-18+