N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide Openeye Name: N-(2-morpholinoethyl)-N-(thiazol-2-ylmethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-(2-thiazolylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-(1,3-thiazol-2-ylmethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-N-(thiazol-2-ylmethyl)benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=NC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN(CC2=NC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c21-17(15-4-2-1-3-5-15)20(14-16-18-6-13-23-16)8-7-19-9-11-22-12-10-19/h1-6,13H,7-12,14H2