4-(4-chloranyl-2-methyl-phenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chloranyl-2-methyl-phenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-chloro-2-methyl-phenyl)-5-methyl-N-propyl-N-[1-(4-pyridyl)ethyl]thiazol-2-amine CAS Name: 4-(4-chloro-2-methylphenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-2-thiazolamine IUPAC Name: 4-(4-chloro-2-methylphenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chloro-2-methyl-phenyl)-5-methyl-thiazol-2-yl]-propyl-[1-(4-pyridyl)ethyl]amine Formula: C21H24ClN3S MolecularWeight: 385.95336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)C)C(C)C3=CC=NC=C3

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)Cl)C)C(C)C3=CC=NC=C3

InChI

InChI=1S/C21H24ClN3S/c1-5-12-25(15(3)17-8-10-23-11-9-17)21-24-20(16(4)26-21)19-7-6-18(22)13-14(19)2/h6-11,13,15H,5,12H2,1-4H3