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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(2-pyrrolidin-1-ylethoxy)phenyl]thiazol-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thiazolamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-[3-(2-pyrrolidinoethoxy)phenyl]thiazol-2-yl]amine Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)OCCN4CCCC4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-27-21-8-7-17(14-19(21)23)24-22-25-20(15-29-22)16-5-4-6-18(13-16)28-12-11-26-9-2-3-10-26/h4-8,13-15H,2-3,9-12H2,1H3,(H,24,25)