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

Systemtic Name: 5-methyl-N-[5-(4-methylphenyl)-3-phenylmethoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-benzyloxy-5-(p-tolyl)-2-pyridyl]-5-methyl-thiazol-2-amine CAS Name: 5-methyl-N-[5-(4-methylphenyl)-3-phenylmethoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: 5-methyl-N-[5-(4-methylphenyl)-3-phenylmethoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-benzoxy-5-(p-tolyl)-2-pyridyl]-(5-methylthiazol-2-yl)amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N=C2)NC3=NC=C(S3)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N=C2)NC3=NC=C(S3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-8-10-19(11-9-16)20-12-21(27-15-18-6-4-3-5-7-18)22(24-14-20)26-23-25-13-17(2)28-23/h3-14H,15H2,1-2H3,(H,24,25,26)