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(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone

(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name:(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone
Openeye Name:[4-methyl-2-(3-thienyl)thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone
CAS Name:[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone
Traditional Name:[4-methyl-2-(3-thienyl)thiazol-5-yl]-(4-phenylpiperazino)methanone
Formula: C19H19N3OS2
MolecularWeight: 369.50366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N3OS2/c1-14-17(25-18(20-14)15-7-12-24-13-15)19(23)22-10-8-21(9-11-22)16-5-3-2-4-6-16/h2-7,12-13H,8-11H2,1H3


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