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

Systemtic Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[2-butyl-4-(m-tolyl)thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[2-butyl-4-(3-methylphenyl)-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[2-butyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C27H29N3S MolecularWeight: 427.60426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29N3S/c1-4-5-14-25-30-26(22-13-9-10-19(2)17-22)27(31-25)23-15-16-28-24(18-23)29-20(3)21-11-7-6-8-12-21/h6-13,15-18,20H,4-5,14H2,1-3H3,(H,28,29)