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

Systemtic Name: 4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfanyl-1,3-thiazol-5-yl]-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-4-[4-(m-tolyl)-2-(p-tolylsulfanyl)thiazol-5-yl]pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-[(4-methylphenyl)thio]-5-thiazolyl]-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-(4-methylphenyl)sulfanyl-1,3-thiazol-5-yl]pyridin-2-amine Traditional Name: benzyl-[4-[4-(m-tolyl)-2-(p-tolylthio)thiazol-5-yl]-2-pyridyl]amine Formula: C29H25N3S2 MolecularWeight: 479.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC(=C(S2)C3=CC(=NC=C3)NCC4=CC=CC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC(=C(S2)C3=CC(=NC=C3)NCC4=CC=CC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C29H25N3S2/c1-20-11-13-25(14-12-20)33-29-32-27(23-10-6-7-21(2)17-23)28(34-29)24-15-16-30-26(18-24)31-19-22-8-4-3-5-9-22/h3-18H,19H2,1-2H3,(H,30,31)