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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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