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2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-thiazol-2-yl-propanamide
CAS Name:2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-thiazolyl)propanamide
IUPAC Name:2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:2-[4-(3-methoxyphenyl)piperazino]-N-thiazol-2-yl-propionamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4O2S/c1-13(16(22)19-17-18-6-11-24-17)20-7-9-21(10-8-20)14-4-3-5-15(12-14)23-2/h3-6,11-13H,7-10H2,1-2H3,(H,18,19,22)


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