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

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

Systemtic Name:N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide
CAS Name:N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3O


Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC=CC=C3O


InChI

InChI=1S/C16H18N4O3S/c1-11(21)17-16-18-12(10-24-16)15(23)20-8-6-19(7-9-20)13-4-2-3-5-14(13)22/h2-5,10,22H,6-9H2,1H3,(H,17,18,21)


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