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

Systemtic Name: 3-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCCCC3)OC

InChI

InChI=1S/C20H27N3O3S/c1-14(2)26-17-8-7-15(11-18(17)25-3)19(24)22-20-21-16(13-27-20)12-23-9-5-4-6-10-23/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3,(H,21,22,24)