3-bromanyl-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Formula: C21H28BrN3O3S MolecularWeight: 482.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CC(CC(C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CC(CC(C3)C)C)OC

InChI

InChI=1S/C21H28BrN3O3S/c1-5-28-19-17(22)7-15(8-18(19)27-4)20(26)24-21-23-16(12-29-21)11-25-9-13(2)6-14(3)10-25/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,23,24,26)