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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-24-15-9-12(8-14(19)16(15)25-2)17(23)21-18-20-13(11-26-18)10-22-6-4-3-5-7-22/h8-9,11H,3-7,10H2,1-2H3,(H,20,21,23)