5-chloranyl-2-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C17H20ClN3O2S/c1-23-15-6-5-12(18)9-14(15)16(22)20-17-19-13(11-24-17)10-21-7-3-2-4-8-21/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,19,20,22)