1-(4-ethanoylpiperazin-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propan-1-one Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C(=O)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)N2CCN(CC2)C(=O)C)C3=CC=CS3

InChI

InChI=1S/C17H21N3O2S2/c1-12-18-17(14-4-3-11-23-14)15(24-12)5-6-16(22)20-9-7-19(8-10-20)13(2)21/h3-4,11H,5-10H2,1-2H3