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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-(piperidinomethyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CN3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)CN3CCCCC3)OC

InChI

InChI=1S/C20H26ClN3O3S/c1-3-9-27-18-16(21)10-14(11-17(18)26-2)19(25)23-20-22-15(13-28-20)12-24-7-5-4-6-8-24/h10-11,13H,3-9,12H2,1-2H3,(H,22,23,25)