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

Systemtic Name: 4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]pyridin-2-amine CAS Name: 4-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-[4-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]amine Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=NC=C2)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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