2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O4S/c1-23(11-18(24)21-14-6-5-7-15(10-14)26-2)20(25)13-27-12-19-22-16-8-3-4-9-17(16)28-19/h3-10H,11-13H2,1-2H3,(H,21,24)