1-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-methyl-1-[4-[2-(2-o-phenetylthiazol-4-yl)acetyl]piperazino]propan-1-one Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O3S/c1-4-27-18-8-6-5-7-17(18)20-22-16(14-28-20)13-19(25)23-9-11-24(12-10-23)21(26)15(2)3/h5-8,14-15H,4,9-13H2,1-3H3