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

Systemtic Name: 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[4-(m-tolyl)-2-propyl-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[4-(3-methylphenyl)-2-propyl-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[4-(m-tolyl)-2-propyl-thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H27N3S/c1-4-9-24-29-25(21-13-8-10-18(2)16-21)26(30-24)22-14-15-27-23(17-22)28-19(3)20-11-6-5-7-12-20/h5-8,10-17,19H,4,9H2,1-3H3,(H,27,28)