2-[3-(1-ethoxyethenyl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(1-ethoxyethenyl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-(1-ethoxyvinyl)-1-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(1-ethoxyethenyl)-1-piperidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(1-ethoxyethenyl)piperidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-(1-ethoxyvinyl)piperidino]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1CCCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=C)C1CCCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-4-25-13(2)14-6-5-9-22(11-14)12-18(23)21-19-20-16-8-7-15(24-3)10-17(16)26-19/h7-8,10,14H,2,4-6,9,11-12H2,1,3H3,(H,20,21,23)