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

Systemtic Name: N-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[4-(4-chloro-2-methyl-phenoxy)phenyl]-N-(3-pyridylmethyl)-4,5-dihydrothiazol-2-amine CAS Name: N-[4-(4-chloro-2-methylphenoxy)phenyl]-N-(3-pyridinylmethyl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-[4-(4-chloro-2-methylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [4-(4-chloro-2-methyl-phenoxy)phenyl]-(3-pyridylmethyl)-(2-thiazolin-2-yl)amine Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=NCCS4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=NCCS4

InChI

InChI=1S/C22H20ClN3OS/c1-16-13-18(23)4-9-21(16)27-20-7-5-19(6-8-20)26(22-25-11-12-28-22)15-17-3-2-10-24-14-17/h2-10,13-14H,11-12,15H2,1H3