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N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name:N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide
Openeye Name:N-[5-(p-tolylmethyl)thiazol-2-yl]cyclobutanecarboxamide
CAS Name:N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]cyclobutanecarboxamide
IUPAC Name:N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide
Traditional Name:N-[5-(4-methylbenzyl)thiazol-2-yl]cyclobutanecarboxamide
Formula: C16H18N2OS
MolecularWeight: 286.39192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCC3


Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CCC3


InChI

InChI=1S/C16H18N2OS/c1-11-5-7-12(8-6-11)9-14-10-17-16(20-14)18-15(19)13-3-2-4-13/h5-8,10,13H,2-4,9H2,1H3,(H,17,18,19)


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