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4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-prop-2-ynyl-1,3-thiazol-2-amine

4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-prop-2-ynyl-1,3-thiazol-2-amine

Systemtic Name:4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-prop-2-ynyl-1,3-thiazol-2-amine
Openeye Name:4-(2-chloro-4-methoxy-5-methyl-phenyl)-N-[1-(4-fluorophenyl)-2-methoxy-ethyl]-N-prop-2-ynyl-thiazol-2-amine
CAS Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-N-prop-2-ynyl-2-thiazolamine
IUPAC Name:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[1-(4-fluorophenyl)-2-methoxyethyl]-N-prop-2-ynyl-1,3-thiazol-2-amine
Traditional Name:[4-(2-chloro-4-methoxy-5-methyl-phenyl)thiazol-2-yl]-[1-(4-fluorophenyl)-2-methoxy-ethyl]-propargyl-amine
Formula: C23H22ClFN2O2S
MolecularWeight: 444.949383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CSC(=N2)N(CC#C)C(COC)C3=CC=C(C=C3)F)Cl)OC


Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CSC(=N2)N(CC#C)C(COC)C3=CC=C(C=C3)F)Cl)OC


InChI

InChI=1S/C23H22ClFN2O2S/c1-5-10-27(21(13-28-3)16-6-8-17(25)9-7-16)23-26-20(14-30-23)18-11-15(2)22(29-4)12-19(18)24/h1,6-9,11-12,14,21H,10,13H2,2-4H3


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