N-[4-(4-chloranylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-N-(3-pyridylmethyl)-4,5-dihydrothiazol-2-amine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N-(3-pyridinylmethyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenoxy)phenyl]-(3-pyridylmethyl)-(2-thiazolin-2-yl)amine Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CSC(=N1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c22-17-3-7-19(8-4-17)26-20-9-5-18(6-10-20)25(21-24-12-13-27-21)15-16-2-1-11-23-14-16/h1-11,14H,12-13,15H2