4-[4-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]-N,N-dimethyl-oxan-4-amine

Systemtic Name: 4-[4-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]-N,N-dimethyl-oxan-4-amine Openeye Name: 4-[4-[4-(4-methoxyphenoxy)phenyl]thiazol-2-yl]-N,N-dimethyl-tetrahydropyran-4-amine CAS Name: 4-[4-[4-(4-methoxyphenoxy)phenyl]-2-thiazolyl]-N,N-dimethyl-4-oxanamine IUPAC Name: 4-[4-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-yl]-N,N-dimethyloxan-4-amine Traditional Name: [4-[4-[4-(4-methoxyphenoxy)phenyl]thiazol-2-yl]tetrahydropyran-4-yl]-dimethyl-amine Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1(CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-25(2)23(12-14-27-15-13-23)22-24-21(16-29-22)17-4-6-19(7-5-17)28-20-10-8-18(26-3)9-11-20/h4-11,16H,12-15H2,1-3H3