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

Systemtic Name: 3,5-dimethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-23-15-8-13(9-16(10-15)24-2)17(22)20-18-19-14(12-25-18)11-21-6-4-3-5-7-21/h8-10,12H,3-7,11H2,1-2H3,(H,19,20,22)