1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-p-anisoylpiperazino)-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S2/c1-27-17-6-4-15(5-7-17)21(26)24-10-8-23(9-11-24)19(25)13-16-14-29-20(22-16)18-3-2-12-28-18/h2-7,12,14H,8-11,13H2,1H3