4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine

Systemtic Name: 4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine Openeye Name: 1-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2H-pyridin-6-amine CAS Name: 4-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]-1-(phenylmethyl)-2H-pyridin-6-amine IUPAC Name: 1-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-2H-pyridin-6-amine Traditional Name: [1-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2H-pyridin-6-yl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3OS/c1-16-25-22(18-8-10-20(27-2)11-9-18)23(28-16)19-12-13-26(21(24)14-19)15-17-6-4-3-5-7-17/h3-12,14H,13,15,24H2,1-2H3