6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(2-morpholinoethyl)-p-anisyl-amine Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H27N3O3S/c1-26-18-5-3-17(4-6-18)16-25(10-9-24-11-13-28-14-12-24)22-23-20-8-7-19(27-2)15-21(20)29-22/h3-8,15H,9-14,16H2,1-2H3