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

Systemtic Name: 4-methyl-N-[5-[(E)-2-phenylethenyl]-3-phenylmethoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-benzyloxy-5-[(E)-styryl]-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: 4-methyl-N-[5-[(E)-2-phenylethenyl]-3-phenylmethoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[5-[(E)-2-phenylethenyl]-3-phenylmethoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-benzoxy-5-[(E)-styryl]-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=CC3=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/c1-18-17-29-24(26-18)27-23-22(28-16-20-10-6-3-7-11-20)14-21(15-25-23)13-12-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H,25,26,27)/b13-12+