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

Systemtic Name: 4-(4-chloranyl-2-methoxy-phenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Openeye Name: 4-(4-chloro-2-methoxy-phenyl)-5-methyl-N-propyl-N-[1-(4-pyridyl)ethyl]thiazol-2-amine CAS Name: 4-(4-chloro-2-methoxyphenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-2-thiazolamine IUPAC Name: 4-(4-chloro-2-methoxyphenyl)-5-methyl-N-propyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-chloro-2-methoxy-phenyl)-5-methyl-thiazol-2-yl]-propyl-[1-(4-pyridyl)ethyl]amine Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3OS/c1-5-12-25(14(2)16-8-10-23-11-9-16)21-24-20(15(3)27-21)18-7-6-17(22)13-19(18)26-4/h6-11,13-14H,5,12H2,1-4H3