2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H25N3O3S/c1-3-12-25(13-20(26)23-17-9-5-4-8-16(17)2)22(27)15-28-14-21-24-18-10-6-7-11-19(18)29-21/h4-11H,3,12-15H2,1-2H3,(H,23,26)