2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O3S2/c1-27-20-10-4-2-7-17(20)13-25(14-18-8-6-12-29-18)23(26)16-28-15-22-24-19-9-3-5-11-21(19)30-22/h2-12H,13-16H2,1H3