N-[4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-14(23)19-18-20-16(13-26-18)17(24)22-9-7-21(8-10-22)11-12-25-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,19,20,23)