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

Systemtic Name: 3-ethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(piperidinomethyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)OCC

InChI

InChI=1S/C21H29N3O3S/c1-3-12-27-18-9-8-16(13-19(18)26-4-2)20(25)23-21-22-17(15-28-21)14-24-10-6-5-7-11-24/h8-9,13,15H,3-7,10-12,14H2,1-2H3,(H,22,23,25)