3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[2-(4-chloranyl-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-[2-(4-chloro-2-methoxy-phenyl)imino-4-(4-fluorophenyl)thiazol-3-yl]-N-methyl-propan-1-amine CAS Name: 3-[2-(4-chloro-2-methoxyphenyl)imino-4-(4-fluorophenyl)-3-thiazolyl]-N-methyl-1-propanamine IUPAC Name: 3-[2-(4-chloro-2-methoxyphenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]-N-methylpropan-1-amine Traditional Name: 3-[2-(4-chloro-2-methoxy-phenyl)imino-4-(4-fluorophenyl)-4-thiazolin-3-yl]propyl-methyl-amine Formula: C20H21ClFN3OS MolecularWeight: 405.916643

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C(=CSC1=NC2=C(C=C(C=C2)Cl)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CNCCCN1C(=CSC1=NC2=C(C=C(C=C2)Cl)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21ClFN3OS/c1-23-10-3-11-25-18(14-4-7-16(22)8-5-14)13-27-20(25)24-17-9-6-15(21)12-19(17)26-2/h4-9,12-13,23H,3,10-11H2,1-2H3