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

Systemtic Name: 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-1-(phenylmethyl)-2H-pyridin-6-amine Openeye Name: 1-benzyl-4-[4-(m-tolyl)-2-propyl-thiazol-5-yl]-2H-pyridin-6-amine CAS Name: 4-[4-(3-methylphenyl)-2-propyl-5-thiazolyl]-1-(phenylmethyl)-2H-pyridin-6-amine IUPAC Name: 1-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-2H-pyridin-6-amine Traditional Name: [1-benzyl-4-[4-(m-tolyl)-2-propyl-thiazol-5-yl]-2H-pyridin-6-yl]amine Formula: C25H27N3S MolecularWeight: 401.56698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCC1=NC(=C(S1)C2=CCN(C(=C2)N)CC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H27N3S/c1-3-8-23-27-24(20-12-7-9-18(2)15-20)25(29-23)21-13-14-28(22(26)16-21)17-19-10-5-4-6-11-19/h4-7,9-13,15-16H,3,8,14,17,26H2,1-2H3