1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone

Systemtic Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone CAS Name: 1-[4-[(4-cyclopropyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-[4-[(4-cyclopropylthiazol-2-yl)methyl]piperazino]-2-p-phenetyl-ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC(=CS3)C4CC4

InChI

InChI=1S/C21H27N3O2S/c1-2-26-18-7-3-16(4-8-18)13-21(25)24-11-9-23(10-12-24)14-20-22-19(15-27-20)17-5-6-17/h3-4,7-8,15,17H,2,5-6,9-14H2,1H3