N-tert-butyl-2-[4-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzyl]piperazino]acetamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)CN3CCN(CC3)CC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)CN3CCN(CC3)CC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C23H34N4O3S/c1-17-24-19(16-31-17)15-30-20-7-6-18(12-21(20)29-5)13-26-8-10-27(11-9-26)14-22(28)25-23(2,3)4/h6-7,12,16H,8-11,13-15H2,1-5H3,(H,25,28)