N-ethyl-2-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C

InChI

InChI=1S/C20H26N4O3S/c1-3-21-19(25)13-27-18-6-4-16(5-7-18)20(26)24-10-8-23(9-11-24)12-17-14-28-15(2)22-17/h4-7,14H,3,8-13H2,1-2H3,(H,21,25)