4-methyl-N-[5-(1-phenylethenyl)-3-phenylmethoxy-pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[5-(1-phenylethenyl)-3-phenylmethoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-benzyloxy-5-(1-phenylvinyl)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-[5-(1-phenylethenyl)-3-phenylmethoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[5-(1-phenylethenyl)-3-phenylmethoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-benzoxy-5-(1-phenylvinyl)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C(=C)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)C(=C)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17-16-29-24(26-17)27-23-22(28-15-19-9-5-3-6-10-19)13-21(14-25-23)18(2)20-11-7-4-8-12-20/h3-14,16H,2,15H2,1H3,(H,25,26,27)