4-ethoxy-3-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CN3CCC(CC3)C)OC

InChI

InChI=1S/C20H27N3O3S/c1-4-26-17-6-5-15(11-18(17)25-3)19(24)22-20-21-16(13-27-20)12-23-9-7-14(2)8-10-23/h5-6,11,13-14H,4,7-10,12H2,1-3H3,(H,21,22,24)