N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[cyclopropyl(p-anisyl)amino]-N-methyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H25N3O2S/c1-24(14-21-23-19-5-3-4-6-20(19)28-21)22(26)15-25(17-9-10-17)13-16-7-11-18(27-2)12-8-16/h3-8,11-12,17H,9-10,13-15H2,1-2H3