N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(2-morpholinoethoxy)phenyl]thiazol-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-[2-(4-morpholinyl)ethoxy]phenyl]-2-thiazolamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-[3-(2-morpholinoethoxy)phenyl]thiazol-2-yl]amine Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCOCC4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-27-21-6-5-17(14-19(21)23)24-22-25-20(15-30-22)16-3-2-4-18(13-16)29-12-9-26-7-10-28-11-8-26/h2-6,13-15H,7-12H2,1H3,(H,24,25)