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(4-methoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

(4-methoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:(4-methoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:(4-methoxy-1-naphthyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name:(4-methoxy-1-naphthalenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC Name:(4-methoxynaphthalen-1-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:(4-methoxy-1-naphthyl)-(4-thiazol-2-ylpiperazino)methanone
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4


Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CS4


InChI

InChI=1S/C19H19N3O2S/c1-24-17-7-6-16(14-4-2-3-5-15(14)17)18(23)21-9-11-22(12-10-21)19-20-8-13-25-19/h2-8,13H,9-12H2,1H3


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