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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O4S/c1-3-24(12-19(25)22-15-8-4-6-10-17(15)27-2)21(26)14-28-13-20-23-16-9-5-7-11-18(16)29-20/h4-11H,3,12-14H2,1-2H3,(H,22,25)