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(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:(3,4-dimethoxy-5-prop-2-enyl-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:(3-allyl-4,5-dimethoxy-phenyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone
CAS Name:(3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone
IUPAC Name:(3,4-dimethoxy-5-prop-2-enylphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:(3-allyl-4,5-dimethoxy-phenyl)-(4-thiazol-2-ylpiperazino)methanone
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)C3=NC=CS3


Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCN(CC2)C3=NC=CS3


InChI

InChI=1S/C19H23N3O3S/c1-4-5-14-12-15(13-16(24-2)17(14)25-3)18(23)21-7-9-22(10-8-21)19-20-6-11-26-19/h4,6,11-13H,1,5,7-10H2,2-3H3


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