2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c24-19(13-26-14-20-22-15-4-1-2-5-17(15)28-20)21-12-16(18-6-3-11-27-18)23-7-9-25-10-8-23/h1-6,11,16H,7-10,12-14H2,(H,21,24)