N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-thienyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C17H17N3O2S2/c21-16(11-13-2-1-9-23-13)18-12-3-4-14-15(10-12)24-17(19-14)20-5-7-22-8-6-20/h1-4,9-10H,5-8,11H2,(H,18,21)