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

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-p-anisyl-(2-pyrrolidinoethyl)amine Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCC2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCC2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H27N3O2S/c1-26-18-7-5-17(6-8-18)16-25(14-13-24-11-3-4-12-24)22-23-20-10-9-19(27-2)15-21(20)28-22/h5-10,15H,3-4,11-14,16H2,1-2H3