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

Systemtic Name: 4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[4-(3-chlorophenyl)-2-ethyl-5-thiazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[4-(3-chlorophenyl)-2-ethyl-thiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C24H22ClN3S MolecularWeight: 419.96958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3S/c1-3-22-28-23(18-10-7-11-20(25)14-18)24(29-22)19-12-13-26-21(15-19)27-16(2)17-8-5-4-6-9-17/h4-16H,3H2,1-2H3,(H,26,27)